SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3i04'

	DrReposER ID / Desc.	Hit PDBID	Hit Macromolecule	Res. Matches	Interface	HETATM	RMSD	Dali Z-score	Seq. Identity (%)	View	Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1C4D_B_DVAB8_0 (GRAMICIDIN A)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT ALPHA (Moorella thermoacetica)	3 / 3	TRP M 427 VAL M 430 TRP M 418	None	1.14A	1c4dA-3i04M: undetectable 1c4dB-3i04M: undetectable	1c4dA-3i04M: 2.56 1c4dB-3i04M: 2.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1C9S_C_TRPC81_0 (TRP RNA-BINDING ATTENUATION PROTEIN)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	ARG A 555 GLY A 117 HIS A 113 HIS A 246 ILE A 120	None None CYN  A 900 (-4.1A) None None	1.18A	1c9sB-3i04A: undetectable 1c9sC-3i04A: undetectable	1c9sB-3i04A: 7.87 1c9sC-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1C9S_C_TRPC81_0 (TRP RNA-BINDING ATTENUATION PROTEIN)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	ARG A 555 GLY A 117 HIS A 113 THR A 249 HIS A 246	None None CYN  A 900 (-4.1A) None None	1.32A	1c9sB-3i04A: undetectable 1c9sC-3i04A: undetectable	1c9sB-3i04A: 7.87 1c9sC-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1C9S_H_TRPH81_0 (TRP RNA-BINDING ATTENUATION PROTEIN)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	ARG A 555 GLY A 117 HIS A 113 HIS A 246 ILE A 120	None None CYN  A 900 (-4.1A) None None	1.17A	1c9sG-3i04A: undetectable 1c9sH-3i04A: undetectable	1c9sG-3i04A: 7.87 1c9sH-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1C9S_H_TRPH81_0 (TRP RNA-BINDING ATTENUATION PROTEIN)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	ARG A 555 GLY A 117 HIS A 113 THR A 249 HIS A 246	None None CYN  A 900 (-4.1A) None None	1.32A	1c9sG-3i04A: undetectable 1c9sH-3i04A: undetectable	1c9sG-3i04A: 7.87 1c9sH-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1ETA_1_T441128_1 (TRANSTHYRETIN)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	4 / 5	LEU A 107 GLU A 214 ALA A 219 LEU A 104	None	1.16A	1eta1-3i04A: undetectable	1eta1-3i04A: 12.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1GTF_D_TRPD81_0 (TRP RNA-BINDING ATTENUATION PROTEIN (TRAP))	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	ARG A 555 GLY A 117 HIS A 113 HIS A 246 ILE A 120	None None CYN  A 900 (-4.1A) None None	1.19A	1gtfC-3i04A: undetectable 1gtfD-3i04A: undetectable	1gtfC-3i04A: 7.87 1gtfD-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1GTF_D_TRPD81_0 (TRP RNA-BINDING ATTENUATION PROTEIN (TRAP))	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	ARG A 555 GLY A 117 HIS A 113 THR A 249 HIS A 246	None None CYN  A 900 (-4.1A) None None	1.32A	1gtfC-3i04A: undetectable 1gtfD-3i04A: undetectable	1gtfC-3i04A: 7.87 1gtfD-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1GTF_H_TRPH81_0 (TRP RNA-BINDING ATTENUATION PROTEIN (TRAP))	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	ARG A 555 GLY A 117 HIS A 113 HIS A 246 ILE A 120	None None CYN  A 900 (-4.1A) None None	1.14A	1gtfG-3i04A: undetectable 1gtfH-3i04A: undetectable	1gtfG-3i04A: 7.87 1gtfH-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1GTF_H_TRPH81_0 (TRP RNA-BINDING ATTENUATION PROTEIN (TRAP))	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	ARG A 555 GLY A 117 HIS A 113 THR A 249 HIS A 246	None None CYN  A 900 (-4.1A) None None	1.30A	1gtfG-3i04A: undetectable 1gtfH-3i04A: undetectable	1gtfG-3i04A: 7.87 1gtfH-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1GTF_P_TRPP81_0 (TRP RNA-BINDING ATTENUATION PROTEIN (TRAP))	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	GLY A 244 HIS A 246 ALA A 183 ILE A 208 THR A 189	None	1.42A	1gtfP-3i04A: undetectable 1gtfQ-3i04A: undetectable	1gtfP-3i04A: 7.87 1gtfQ-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1GTF_T_TRPT81_0 (TRP RNA-BINDING ATTENUATION PROTEIN (TRAP))	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	GLY A 244 HIS A 246 ALA A 183 ILE A 208 THR A 189	None	1.43A	1gtfT-3i04A: undetectable 1gtfU-3i04A: undetectable	1gtfT-3i04A: 7.87 1gtfU-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1GTF_U_TRPU81_0 (TRP RNA-BINDING ATTENUATION PROTEIN (TRAP))	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 11	GLY A 117 HIS A 113 HIS A 246 ILE A 120 ARG A 555	None CYN  A 900 (-4.1A) None None None	1.22A	1gtfU-3i04A: undetectable 1gtfV-3i04A: undetectable	1gtfU-3i04A: 7.87 1gtfV-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1GTF_U_TRPU81_0 (TRP RNA-BINDING ATTENUATION PROTEIN (TRAP))	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 11	GLY A 117 HIS A 113 THR A 249 HIS A 246 ARG A 555	None CYN  A 900 (-4.1A) None None None	1.35A	1gtfU-3i04A: undetectable 1gtfV-3i04A: undetectable	1gtfU-3i04A: 7.87 1gtfV-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1GTI_D_CCSD47_0 (GLUTATHIONE S-TRANSFERASE)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	4 / 7	THR A 318 LEU A 323 GLY A 314 LEU A 312	None	1.02A	1gtiD-3i04A: undetectable	1gtiD-3i04A: 13.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1HK1_A_T44A3001_1 (SERUM ALBUMIN)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT ALPHA CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 11	TYR A 628 LYS A 197 ARG M 117 LEU M  39 HIS A 201	None	1.37A	1hk1A-3i04A: 0.0	1hk1A-3i04A: 22.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1MJQ_B_SAMB200_0 (METHIONINE REPRESSOR)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 11	GLU A 533 GLY A 534 LEU A 436 LEU A 541 PRO A 542	None	1.42A	1mjqA-3i04A: undetectable 1mjqB-3i04A: undetectable	1mjqA-3i04A: 10.24 1mjqB-3i04A: 10.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1N4F_A_ASRA140_0 (LYSOZYME C)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	3 / 3	ASN A 284 ALA A 375 ASN A 377	None	0.65A	1n4fA-3i04A: undetectable	1n4fA-3i04A: 10.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1PNL_B_PACB559_0 (PENICILLIN AMIDOHYDROLASE)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT ALPHA (Moorella thermoacetica)	4 / 8	PHE M 644 SER M 624 ALA M 603 ILE M 601	None	1.18A	1pnlA-3i04M: undetectable 1pnlB-3i04M: undetectable	1pnlA-3i04M: 13.53 1pnlB-3i04M: 22.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1RJD_A_SAMA801_1 (CARBOXY METHYL TRANSFERASE FOR PROTEIN PHOSPHATASE 2A CATALYTIC SUBUNIT)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	4 / 6	ARG A 325 ASP A 352 ASP A 376 GLU A 289	None	1.10A	1rjdA-3i04A: undetectable	1rjdA-3i04A: 19.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1RJD_B_SAMB802_1 (CARBOXY METHYL TRANSFERASE FOR PROTEIN PHOSPHATASE 2A CATALYTIC SUBUNIT)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	4 / 6	ARG A 325 ASP A 352 ASP A 376 GLU A 289	None	1.10A	1rjdB-3i04A: 2.4	1rjdB-3i04A: 19.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1RJD_C_SAMC803_1 (CARBOXY METHYL TRANSFERASE FOR PROTEIN PHOSPHATASE 2A CATALYTIC SUBUNIT)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	4 / 6	ARG A 325 ASP A 352 ASP A 376 GLU A 289	None	1.06A	1rjdC-3i04A: 2.3	1rjdC-3i04A: 19.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1UDU_B_CIAB2003_1 (CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 12	ALA A 397 ILE A 394 ILE A 291 PHE A 256 GLN A 293	None	1.03A	1uduB-3i04A: undetectable	1uduB-3i04A: 19.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1UTD_M_TRPM81_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 11	GLY A 117 HIS A 113 HIS A 246 ILE A 120 ARG A 555	None CYN  A 900 (-4.1A) None None None	1.22A	1utdM-3i04A: undetectable 1utdN-3i04A: undetectable	1utdM-3i04A: 7.87 1utdN-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1UTD_M_TRPM81_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 11	GLY A 117 HIS A 113 THR A 249 HIS A 246 ARG A 555	None CYN  A 900 (-4.1A) None None None	1.36A	1utdM-3i04A: undetectable 1utdN-3i04A: undetectable	1utdM-3i04A: 7.87 1utdN-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1WRK_B_TFPB203_1 (TROPONIN C, SLOW SKELETAL AND CARDIAC MUSCLES)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	4 / 5	PHE A 494 LEU A 440 MET A 547 SER A 432	None	1.35A	1wrkB-3i04A: undetectable	1wrkB-3i04A: 8.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1X8V_A_ESLA472_1 (CYTOCHROME P450 51)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	4 / 6	MET A 127 VAL A 125 LEU A 124 PHE A 251	None	1.18A	1x8vA-3i04A: undetectable	1x8vA-3i04A: 21.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1XOZ_A_CIAA501_1 (CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 12	ALA A 397 ILE A 394 ILE A 291 PHE A 256 GLN A 293	None	0.94A	1xozA-3i04A: undetectable	1xozA-3i04A: 19.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1YA4_B_CTXB1283_1 (CES1 PROTEIN)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	4 / 7	PRO A 575 LEU A 567 GLY A 568 LEU A 656	None	0.93A	1ya4B-3i04A: undetectable	1ya4B-3i04A: 23.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2F16_K_BO2K1402_1 (PROTEASOME COMPONENT PRE2 PROTEASOME COMPONENT C5)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT ALPHA (Moorella thermoacetica)	5 / 10	THR M 213 THR M 106 ALA M  29 ALA M 105 ALA M  36	None	1.01A	2f16K-3i04M: undetectable 2f16L-3i04M: undetectable	2f16K-3i04M: 14.54 2f16L-3i04M: 15.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2F16_Y_BO2Y1403_1 (PROTEASOME COMPONENT PRE2 PROTEASOME COMPONENT C5)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT ALPHA (Moorella thermoacetica)	5 / 10	THR M 213 THR M 106 ALA M  29 ALA M 105 ALA M  36	None	1.01A	2f16Y-3i04M: undetectable 2f16Z-3i04M: undetectable	2f16Y-3i04M: 14.54 2f16Z-3i04M: 15.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2G72_A_SAMA2001_1 (PHENYLETHANOLAMINE N-METHYLTRANSFERASE)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT ALPHA (Moorella thermoacetica)	4 / 6	TYR M 221 TYR M 207 GLY M 137 ASP M 138	None	1.27A	2g72A-3i04M: undetectable	2g72A-3i04M: 16.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2GJ5_A_VD3A163_1 (BETA-LACTOGLOBULIN)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT ALPHA (Moorella thermoacetica)	5 / 12	VAL M 198 LEU M 200 ILE M 185 ILE M 159 ALA M 157	None	1.07A	2gj5A-3i04M: undetectable	2gj5A-3i04M: 12.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2NNI_A_MTKA501_1 (CYTOCHROME P450 2C8)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 12	SER A 264 ASN A 277 THR A 343 VAL A 279 VAL A 322	None	1.26A	2nniA-3i04A: 0.0	2nniA-3i04A: 20.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2OXT_C_SAMC300_1 (NUCLEOSIDE-2'-O-METH YLTRANSFERASE)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	4 / 4	SER A 211 GLY A 207 HIS A 113 ASP A 552	None None CYN  A 900 (-4.1A) None	1.18A	2oxtC-3i04A: 2.7	2oxtC-3i04A: 20.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2PO7_B_CHDB503_0 (FERROCHELATASE, MITOCHONDRIAL)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	3 / 3	LEU A 541 PRO A 542 LEU A 528	None	0.58A	2po7B-3i04A: 3.5	2po7B-3i04A: 17.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2PYM_A_1UNA1001_2 (PROTEASE RETROPEPSIN)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 12	VAL A 292 ILE A 328 GLY A 314 ILE A 315 ILE A 291	None	0.89A	2pymB-3i04A: undetectable	2pymB-3i04A: 10.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2QBO_A_CAMA442_0 (CYTOCHROME P450-CAM)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	THR A 369 THR A 332 VAL A 313 ILE A 315 VAL A 331	None	1.45A	2qboA-3i04A: undetectable	2qboA-3i04A: 21.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2WA2_B_SAMB1267_0 (NON-STRUCTURAL PROTEIN 5)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 12	GLY A 469 GLY A 109 GLY A 586 THR A 108 LEU A 107	XCC  A 800 (-3.6A) None None None None	0.98A	2wa2B-3i04A: 2.7	2wa2B-3i04A: 17.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2X2I_C_QPSC1060_1 (ALPHA-1,4-GLUCAN LYASE ISOZYME 1)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT ALPHA (Moorella thermoacetica)	5 / 12	VAL M 149 SER M 539 VAL M 531 GLY M 526 ALA M 530	None None SF4  M 900 ( 4.3A) SF4  M 900 (-3.6A) None	1.23A	2x2iC-3i04M: undetectable	2x2iC-3i04M: 21.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2YLG_A_ASCA130_0 (CYTOCHROME C')	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	4 / 5	ALA A 588 GLY A 499 CYH A 550 HIS A 113	CYN  A 900 ( 4.8A) XCC  A 800 ( 4.1A) XCC  A 800 ( 2.1A) CYN  A 900 (-4.1A)	1.45A	2ylgA-3i04A: undetectable	2ylgA-3i04A: 12.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2Z0Y_A_SAMA300_0 (PUTATIVE UNCHARACTERIZED PROTEIN TTHA0657)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 9	VAL A 557 VAL A 574 GLY A 599 ILE A 190 ALA A 564	None	0.87A	2z0yA-3i04A: 5.3	2z0yA-3i04A: 16.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2Z0Y_B_SAMB400_0 (PUTATIVE UNCHARACTERIZED PROTEIN TTHA0657)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 9	VAL A 557 VAL A 574 GLY A 599 ILE A 190 ALA A 564	None	0.77A	2z0yB-3i04A: 4.4	2z0yB-3i04A: 16.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2ZGW_A_ADNA1301_1 (BIOTIN--[ACETYL-COA- CARBOXYLASE] LIGASE)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	4 / 7	ARG A 411 GLU A 410 ALA A 307 ALA A 305	None	1.11A	2zgwA-3i04A: undetectable	2zgwA-3i04A: 16.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2ZW9_A_SAMA801_1 (LEUCINE CARBOXYL METHYLTRANSFERASE 2)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	4 / 8	THR A 258 ASP A 552 GLU A 289 SER A 252	None	1.06A	2zw9A-3i04A: 2.6	2zw9A-3i04A: 21.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3AIA_B_SAMB206_0 (UPF0217 PROTEIN MJ1640)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	4 / 5	SER A 549 LEU A 280 GLY A 282 GLU A 321	None	1.16A	3aiaA-3i04A: 1.4 3aiaB-3i04A: 2.9	3aiaA-3i04A: 15.19 3aiaB-3i04A: 15.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3DH0_A_SAMA220_1 (SAM DEPENDENT METHYLTRANSFERASE)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT ALPHA (Moorella thermoacetica; Moorella thermoacetica)	4 / 8	ARG A 194 TYR A 674 GLN M  42 GLU M  37	None	1.37A	3dh0A-3i04A: 2.7	3dh0A-3i04A: 15.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3EIG_A_MTXA200_2 (DIHYDROFOLATE REDUCTASE)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	4 / 5	ASP A 570 ILE A 190 VAL A 557 THR A 602	None	0.92A	3eigA-3i04A: undetectable	3eigA-3i04A: 15.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3EL0_A_1UNA201_2 (PROTEASE)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 9	VAL A 292 ILE A 328 GLY A 314 ILE A 315 ILE A 291	None	0.93A	3el0B-3i04A: undetectable	3el0B-3i04A: 10.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3FRQ_A_ERYA195_0 (REPRESSOR PROTEIN MPHR(A))	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT ALPHA (Moorella thermoacetica; Moorella thermoacetica)	5 / 12	THR A 593 VAL A 228 TYR A 674 SER A 625 ILE M 113	None	1.36A	3frqA-3i04A: undetectable	3frqA-3i04A: 13.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3HCR_A_CHDA4_0 (FERROCHELATASE, MITOCHONDRIAL)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	3 / 3	LEU A 541 PRO A 542 LEU A 528	None	0.55A	3hcrA-3i04A: 3.8	3hcrA-3i04A: 17.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3HRD_B_NIOB5661_1 (NICOTINATE DEHYDROGENASE LARGE MOLYBDOPTERIN SUBUNIT NICOTINATE DEHYDROGENASE MEDIUM MOLYBDOPTERIN SUBUNIT)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	4 / 8	ILE A 386 ALA A 400 LEU A 287 ALA A 294	None	0.90A	3hrdA-3i04A: undetectable 3hrdB-3i04A: undetectable	3hrdA-3i04A: 22.44 3hrdB-3i04A: 20.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3KPD_B_SAMB1000_1 (UNCHARACTERIZED PROTEIN MJ0100)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT ALPHA (Moorella thermoacetica; Moorella thermoacetica)	3 / 3	ASN A 202 ASN A 229 GLU M  37	None	0.80A	3kpdC-3i04A: undetectable	3kpdC-3i04A: 11.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3KPD_C_SAMC1000_0 (UNCHARACTERIZED PROTEIN MJ0100)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT ALPHA (Moorella thermoacetica; Moorella thermoacetica)	3 / 3	ASN A 202 ASN A 229 GLU M  37	None	0.74A	3kpdB-3i04A: undetectable	3kpdB-3i04A: 11.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3LSF_B_PZIB802_0 (GLUTAMATE RECEPTOR 2)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT ALPHA (Moorella thermoacetica; Moorella thermoacetica)	3 / 3	SER M  34 ASP A 226 ASN A 225	None	0.98A	3lsfB-3i04M: undetectable 3lsfE-3i04M: undetectable	3lsfB-3i04M: 18.31 3lsfE-3i04M: 18.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3LSF_E_PZIE802_0 (GLUTAMATE RECEPTOR 2)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT ALPHA (Moorella thermoacetica; Moorella thermoacetica)	3 / 3	ASP A 226 ASN A 225 SER M  34	None	0.94A	3lsfB-3i04A: undetectable 3lsfE-3i04A: undetectable	3lsfB-3i04A: 17.23 3lsfE-3i04A: 17.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3MDT_B_VORB506_1 (CHOLESTEROL 24-HYDROXYLASE)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 11	ILE A 212 ALA A 234 THR A 593 ALA A 589 ALA A 110	None	1.09A	3mdtB-3i04A: undetectable	3mdtB-3i04A: 21.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3P5N_A_RBFA190_1 (RIBOFLAVIN UPTAKE PROTEIN)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 12	LEU A 330 GLY A 499 ALA A 502 ALA A 505 LEU A 511	None XCC  A 800 ( 4.1A) None None None	1.09A	3p5nA-3i04A: undetectable	3p5nA-3i04A: 15.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3P5N_B_RBFB190_1 (RIBOFLAVIN UPTAKE PROTEIN)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 12	LEU A 330 GLY A 499 ALA A 502 ALA A 505 LEU A 511	None XCC  A 800 ( 4.1A) None None None	1.09A	3p5nB-3i04A: undetectable	3p5nB-3i04A: 15.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3PGL_A_RZXA257_1 (CARBOXY-TERMINAL DOMAIN RNA POLYMERASE II POLYPEPTIDE A SMALL PHOSPHATASE 1)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT ALPHA (Moorella thermoacetica)	4 / 7	ILE M 667 SER M 654 TYR M 651 ARG M 685	None	0.99A	3pglA-3i04M: 4.0	3pglA-3i04M: 12.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3QOW_A_SAMA417_1 (HISTONE-LYSINE N-METHYLTRANSFERASE)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	3 / 3	THR A 189 ASP A 250 GLU A 434	None	0.74A	3qowA-3i04A: undetectable	3qowA-3i04A: 19.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3SUF_B_SUEB1201_3 (NS3 PROTEASE, NS4A PROTEIN)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT ALPHA (Moorella thermoacetica)	4 / 5	ARG M  66 PRO M  63 TYR M  61 VAL M  64	None	1.08A	3sufC-3i04M: undetectable	3sufC-3i04M: 13.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3T3R_B_9PLB501_1 (CYTOCHROME P450 2A6)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT ALPHA (Moorella thermoacetica)	5 / 9	PHE M   8 PHE M  96 ILE M 270 GLY M 268 PHE M   4	None	1.39A	3t3rB-3i04M: undetectable	3t3rB-3i04M: 22.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3T3R_C_9PLC501_1 (CYTOCHROME P450 2A6)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT ALPHA (Moorella thermoacetica)	5 / 9	PHE M   8 PHE M  96 ILE M 270 GLY M 268 PHE M   4	None	1.37A	3t3rC-3i04M: undetectable	3t3rC-3i04M: 22.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3TMZ_A_06XA503_1 (CYTOCHROME P450 2B4)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 11	ILE A 380 ILE A 341 ALA A 383 VAL A 351 VAL A 279	None	0.86A	3tmzA-3i04A: undetectable	3tmzA-3i04A: 21.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3U5K_D_08JD4_1 (BROMODOMAIN-CONTAINI NG PROTEIN 4)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT ALPHA (Moorella thermoacetica)	4 / 8	VAL M  53 LEU M 119 LEU M 116 ILE M  44	None	0.93A	3u5kD-3i04M: undetectable	3u5kD-3i04M: 11.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3V3N_B_MIYB2001_1 (TETX2 PROTEIN)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	4 / 8	PHE A 527 GLY A 526 GLY A 463 ASN A 453	None	0.92A	3v3nB-3i04A: 3.2	3v3nB-3i04A: 19.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3V3N_C_MIYC2001_1 (TETX2 PROTEIN)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	4 / 8	PHE A 527 GLY A 526 GLY A 463 ASN A 453	None	0.92A	3v3nC-3i04A: 3.3	3v3nC-3i04A: 19.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3V5V_A_ACTA511_0 (UDP-N-ACETYLGLUCOSAM INE 1-CARBOXYVINYLTRANSF ERASE)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	4 / 4	ASN A 471 PHE A 334 SER A 333 GLN A 337	None XCC  A 800 (-4.2A) None None	1.37A	3v5vA-3i04A: 0.0	3v5vA-3i04A: 23.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4A6E_A_SAMA1349_1 (HYDROXYINDOLE O-METHYLTRANSFERASE)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	3 / 3	TYR A 242 ASP A 558 ASP A 552	None	0.75A	4a6eA-3i04A: undetectable	4a6eA-3i04A: 17.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4F8H_B_RKEB401_1 (PROTON-GATED ION CHANNEL)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT ALPHA (Moorella thermoacetica)	4 / 8	ASN M 211 ASP M 187 VAL M 190 LEU M 128	None	1.09A	4f8hB-3i04M: undetectable 4f8hC-3i04M: undetectable	4f8hB-3i04M: 17.97 4f8hC-3i04M: 17.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4FGL_B_CLQB303_0 (RIBOSYLDIHYDRONICOTI NAMIDE DEHYDROGENASE [QUINONE])	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 11	PHE A 198 ILE A 235 GLY A 630 GLY A 629 TYR A 674	None	1.39A	4fglA-3i04A: 4.7 4fglB-3i04A: 3.6	4fglA-3i04A: 15.01 4fglB-3i04A: 15.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4FOX_C_D16C301_1 (THYMIDYLATE SYNTHASE)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT ALPHA CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 11	HIS A   9 GLU M 188 LEU M 169 ASP M 279 GLY M 256	None	1.39A	4foxC-3i04A: undetectable	4foxC-3i04A: 16.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4FOX_F_D16F301_1 (THYMIDYLATE SYNTHASE)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT ALPHA CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 11	HIS A   9 GLU M 188 LEU M 169 ASP M 279 GLY M 256	None	1.37A	4foxF-3i04A: undetectable	4foxF-3i04A: 16.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4HAJ_A_DXCA75_0 (PPCA)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT ALPHA (Moorella thermoacetica)	4 / 7	ILE M 311 LEU M 313 LYS M 147 GLY M 325	None	1.00A	4hajA-3i04M: undetectable	4hajA-3i04M: 7.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4HVC_A_HFGA1602_0 (BIFUNCTIONAL GLUTAMATE/PROLINE--T RNA LIGASE)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 12	GLU A 611 VAL A 610 PRO A 608 SER A 480 GLY A 475	None	1.14A	4hvcA-3i04A: undetectable	4hvcA-3i04A: 22.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4HVC_B_HFGB1602_0 (BIFUNCTIONAL GLUTAMATE/PROLINE--T RNA LIGASE)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 12	GLU A 611 VAL A 610 PRO A 608 SER A 480 GLY A 475	None	1.13A	4hvcB-3i04A: undetectable	4hvcB-3i04A: 22.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4I13_A_FOLA201_1 (DIHYDROFOLATE REDUCTASE)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT ALPHA (Moorella thermoacetica)	3 / 3	ASP M 497 ARG M 685 THR M 521	None	0.89A	4i13A-3i04M: undetectable	4i13A-3i04M: 12.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4KLR_B_CHDB503_0 (FERROCHELATASE, MITOCHONDRIAL)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	4 / 8	PRO A  13 VAL A 604 GLY A 605 MET A 636	None	0.99A	4klrB-3i04A: 4.0	4klrB-3i04A: 17.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4KMM_A_CHDA503_0 (FERROCHELATASE, MITOCHONDRIAL)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	4 / 7	MET A 324 PRO A 285 SER A 288 VAL A 551	None	1.29A	4kmmA-3i04A: undetectable	4kmmA-3i04A: 17.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4LL3_A_017A202_2 (PROTEASE)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT ALPHA (Moorella thermoacetica)	5 / 9	ASP M  78 GLY M  54 PRO M  63 VAL M  64 ILE M  65	None	1.20A	4ll3B-3i04M: undetectable	4ll3B-3i04M: 10.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4M2X_A_TMQA202_1 (DIHYDROFOLATE REDUCTASE)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT ALPHA (Moorella thermoacetica)	5 / 12	ILE M 159 ALA M 163 LEU M 194 LEU M 200 ILE M 185	None	1.00A	4m2xA-3i04M: undetectable	4m2xA-3i04M: 13.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4M2X_C_TMQC202_1 (DIHYDROFOLATE REDUCTASE)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT ALPHA (Moorella thermoacetica)	5 / 12	ILE M 159 ALA M 163 LEU M 194 LEU M 200 ILE M 185	None	1.01A	4m2xC-3i04M: undetectable	4m2xC-3i04M: 13.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4M2X_E_TMQE202_1 (DIHYDROFOLATE REDUCTASE)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT ALPHA (Moorella thermoacetica)	5 / 12	ILE M 159 ALA M 163 LEU M 194 LEU M 200 ILE M 185	None	1.01A	4m2xE-3i04M: 2.0	4m2xE-3i04M: 13.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4M93_B_ACTB304_0 (S25-26 FAB (IGG1K) HEAVY CHAIN S25-26 FAB (IGG1K) LIGHT CHAIN)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	4 / 4	GLY A 599 SER A 597 ARG A 194 PRO A 572	None	1.41A	4m93B-3i04A: 0.0 4m93C-3i04A: undetectable	4m93B-3i04A: 16.10 4m93C-3i04A: 15.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4MWV_A_BCZA513_1 (NEURAMINIDASE)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT ALPHA (Moorella thermoacetica; Moorella thermoacetica)	3 / 3	ARG M 162 GLU M 191 ARG A   5	None	0.90A	4mwvA-3i04M: undetectable	4mwvA-3i04M: 19.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4N48_A_SAMA601_0 (CAP-SPECIFIC MRNA (NUCLEOSIDE-2'-O-)-M ETHYLTRANSFERASE 1)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 12	GLY A  85 PRO A  84 GLY A  83 ILE A  97 GLY A  91	None	1.15A	4n48A-3i04A: 3.0	4n48A-3i04A: 22.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4ODO_B_FK5B203_2 (PEPTIDYL-PROLYL CIS-TRANS ISOMERASE SLYD)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT ALPHA (Moorella thermoacetica)	3 / 3	ALA M  36 GLN M 214 GLY M 210	None	0.57A	4odoC-3i04M: undetectable	4odoC-3i04M: 12.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4OLF_A_HFGA802_0 (PROLINE--TRNA LIGASE)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 12	GLU A 611 VAL A 610 PRO A 608 SER A 480 GLY A 475	None	1.11A	4olfA-3i04A: 4.6	4olfA-3i04A: 21.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4P3R_A_FOLA201_1 (DIHYDROFOLATE REDUCTASE)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT ALPHA (Moorella thermoacetica)	3 / 3	ASP M 497 ARG M 685 THR M 521	None	0.87A	4p3rA-3i04M: 2.4	4p3rA-3i04M: 12.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4Q15_A_HFGA803_0 (PROLINE--TRNA LIGASE)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 12	GLU A 611 VAL A 610 PRO A 608 SER A 480 GLY A 475	None	1.10A	4q15A-3i04A: 4.3	4q15A-3i04A: 21.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4Q15_B_HFGB803_0 (PROLINE--TRNA LIGASE)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 12	GLU A 611 VAL A 610 PRO A 608 SER A 480 GLY A 475	None	1.11A	4q15B-3i04A: 4.9	4q15B-3i04A: 21.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4R1Z_A_AERA601_1 (CYP17A1 PROTEIN)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT ALPHA CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	6 / 9	ALA M 109 SER A 618 ILE A 623 GLY M  28 ALA M  29 VAL A 228	None	1.20A	4r1zA-3i04M: 1.2	4r1zA-3i04M: 20.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4R87_H_SPMH202_1 (SPERMIDINE N1-ACETYLTRANSFERASE)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT ALPHA (Moorella thermoacetica)	4 / 6	ASN M 220 GLU M 114 TYR M 108 GLU M 111	None	1.42A	4r87H-3i04M: undetectable	4r87H-3i04M: 13.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4U15_B_0HKB1201_1 (MUSCARINIC ACETYLCHOLINE RECEPTOR M3,LYSOZYME,MUSCARIN IC ACETYLCHOLINE RECEPTOR M3)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT ALPHA CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 12	ASP A 226 SER M  34 ALA M 102 ALA M 105 TYR M  26	None	1.38A	4u15B-3i04A: undetectable	4u15B-3i04A: 19.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4X5I_A_FOLA201_1 (DIHYDROFOLATE REDUCTASE)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT ALPHA (Moorella thermoacetica)	3 / 3	ASP M 203 ARG M 649 ARG M 616	None	0.94A	4x5iA-3i04M: undetectable	4x5iA-3i04M: 12.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4YDQ_A_HFGA802_0 (PROLINE--TRNA LIGASE)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 12	GLU A 611 VAL A 610 PRO A 608 SER A 480 GLY A 475	None	1.12A	4ydqA-3i04A: 5.3	4ydqA-3i04A: 21.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4YDQ_B_HFGB802_0 (PROLINE--TRNA LIGASE)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 12	GLU A 611 VAL A 610 PRO A 608 SER A 480 GLY A 475	None	1.13A	4ydqB-3i04A: 5.0	4ydqB-3i04A: 21.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4YDQ_B_HFGB802_0 (PROLINE--TRNA LIGASE)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 12	GLU A 611 VAL A 610 THR A 606 SER A 480 GLY A 475	None	1.36A	4ydqB-3i04A: 5.0	4ydqB-3i04A: 21.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4ZJL_D_ERYD1101_0 (MULTIDRUG EFFLUX PUMP SUBUNIT ACRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 12	SER A 333 LEU A 323 ASN A 553 GLU A 245 MET A 324	None	1.29A	4zjlD-3i04A: 0.4	4zjlD-3i04A: 20.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5CXV_A_0HKA501_1 (MUSCARINIC ACETYLCHOLINE RECEPTOR M1,ENDOLYSIN,MUSCARI NIC ACETYLCHOLINE RECEPTOR M1)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT ALPHA CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 12	ASP A 226 SER M  34 ALA M 102 ALA M 105 TYR M  26	None	1.39A	5cxvA-3i04A: 0.5	5cxvA-3i04A: 20.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5D0Y_A_FOLA201_1 (CONSERVED HYPOTHETICAL MEMBRANE PROTEIN)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT ALPHA (Moorella thermoacetica)	3 / 3	ARG M 406 LYS M 451 GLU M 455	None	0.81A	5d0yA-3i04M: undetectable	5d0yA-3i04M: 13.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5DWK_C_ACTC207_0 (DIACYLGLYCEROL KINASE)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT ALPHA (Moorella thermoacetica)	4 / 5	GLU M 114 ALA M 115 GLU M 111 ASN M 220	None	1.02A	5dwkC-3i04M: undetectable	5dwkC-3i04M: 10.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EAJ_B_FOLB201_1 (DIHYDROFOLATE REDUCTASE)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT ALPHA (Moorella thermoacetica)	3 / 3	ASP M 203 ARG M 649 ARG M 616	None	0.97A	5eajB-3i04M: undetectable	5eajB-3i04M: 12.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5ECN_D_LEUD602_0 (JASMONIC ACID-AMIDO SYNTHETASE JAR1)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	4 / 8	ILE A 235 VAL A 627 TYR A 628 VAL A 231	None	0.90A	5ecnD-3i04A: undetectable	5ecnD-3i04A: 22.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EEU_D_TRPD101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	ARG A 555 GLY A 117 HIS A 113 HIS A 246 ILE A 120	None None CYN  A 900 (-4.1A) None None	1.18A	5eeuD-3i04A: undetectable 5eeuE-3i04A: undetectable	5eeuD-3i04A: 7.87 5eeuE-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EEU_D_TRPD101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	ARG A 555 GLY A 117 HIS A 113 THR A 249 HIS A 246	None None CYN  A 900 (-4.1A) None None	1.30A	5eeuD-3i04A: undetectable 5eeuE-3i04A: undetectable	5eeuD-3i04A: 7.87 5eeuE-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EEU_G_TRPG101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	THR A 189 GLY A 244 HIS A 246 ALA A 183 ILE A 208	None	1.47A	5eeuG-3i04A: undetectable 5eeuH-3i04A: undetectable	5eeuG-3i04A: 7.87 5eeuH-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EEU_H_TRPH101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	ARG A 555 GLY A 117 HIS A 113 HIS A 246 ILE A 120	None None CYN  A 900 (-4.1A) None None	1.19A	5eeuH-3i04A: undetectable 5eeuI-3i04A: undetectable	5eeuH-3i04A: 7.87 5eeuI-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EEU_Q_TRPQ101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	GLY A 244 HIS A 246 ALA A 183 ILE A 208 THR A 189	None	1.43A	5eeuP-3i04A: undetectable 5eeuQ-3i04A: undetectable	5eeuP-3i04A: 7.87 5eeuQ-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EEU_V_TRPV101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	GLY A 244 HIS A 246 ALA A 183 ILE A 208 THR A 189	None	1.43A	5eeuU-3i04A: undetectable 5eeuV-3i04A: undetectable	5eeuU-3i04A: 7.87 5eeuV-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EEV_D_TRPD101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	ARG A 555 GLY A 117 HIS A 113 HIS A 246 ILE A 120	None None CYN  A 900 (-4.1A) None None	1.17A	5eevD-3i04A: undetectable 5eevE-3i04A: undetectable	5eevD-3i04A: 7.87 5eevE-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EEV_D_TRPD101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	ARG A 555 GLY A 117 HIS A 113 THR A 249 HIS A 246	None None CYN  A 900 (-4.1A) None None	1.30A	5eevD-3i04A: undetectable 5eevE-3i04A: undetectable	5eevD-3i04A: 7.87 5eevE-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EEV_E_TRPE101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 9	THR A 189 GLY A 244 HIS A 246 ALA A 183 ILE A 208	None	1.48A	5eevE-3i04A: undetectable 5eevF-3i04A: undetectable	5eevE-3i04A: 7.87 5eevF-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EEV_G_TRPG101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	THR A 189 GLY A 244 HIS A 246 ALA A 183 ILE A 208	None	1.46A	5eevG-3i04A: undetectable 5eevH-3i04A: undetectable	5eevG-3i04A: 7.87 5eevH-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EEV_Q_TRPQ101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	GLY A 244 HIS A 246 ALA A 183 ILE A 208 THR A 189	None	1.43A	5eevP-3i04A: undetectable 5eevQ-3i04A: undetectable	5eevP-3i04A: 7.87 5eevQ-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EEV_V_TRPV101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	GLY A 244 HIS A 246 ALA A 183 ILE A 208 THR A 189	None	1.42A	5eevU-3i04A: undetectable 5eevV-3i04A: undetectable	5eevU-3i04A: 7.87 5eevV-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EEW_D_TRPD101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	ARG A 555 GLY A 117 HIS A 113 HIS A 246 ILE A 120	None None CYN  A 900 (-4.1A) None None	1.18A	5eewD-3i04A: undetectable 5eewE-3i04A: undetectable	5eewD-3i04A: 7.87 5eewE-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EEW_D_TRPD101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	ARG A 555 GLY A 117 HIS A 113 THR A 249 HIS A 246	None None CYN  A 900 (-4.1A) None None	1.31A	5eewD-3i04A: undetectable 5eewE-3i04A: undetectable	5eewD-3i04A: 7.87 5eewE-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EEW_E_TRPE101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 9	THR A 189 GLY A 244 HIS A 246 ALA A 183 ILE A 208	None	1.48A	5eewE-3i04A: undetectable 5eewF-3i04A: undetectable	5eewE-3i04A: 7.87 5eewF-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EEW_G_TRPG101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	THR A 189 GLY A 244 HIS A 246 ALA A 183 ILE A 208	None	1.47A	5eewG-3i04A: undetectable 5eewH-3i04A: undetectable	5eewG-3i04A: 7.87 5eewH-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EEW_H_TRPH101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	ARG A 555 GLY A 117 HIS A 113 HIS A 246 ILE A 120	None None CYN  A 900 (-4.1A) None None	1.19A	5eewH-3i04A: undetectable 5eewI-3i04A: undetectable	5eewH-3i04A: 7.87 5eewI-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EEW_Q_TRPQ101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	GLY A 244 HIS A 246 ALA A 183 ILE A 208 THR A 189	None	1.43A	5eewP-3i04A: undetectable 5eewQ-3i04A: undetectable	5eewP-3i04A: 7.87 5eewQ-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EEW_V_TRPV101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	GLY A 244 HIS A 246 ALA A 183 ILE A 208 THR A 189	None	1.41A	5eewU-3i04A: undetectable 5eewV-3i04A: undetectable	5eewU-3i04A: 7.87 5eewV-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EEX_D_TRPD101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	ARG A 555 GLY A 117 HIS A 113 HIS A 246 ILE A 120	None None CYN  A 900 (-4.1A) None None	1.17A	5eexD-3i04A: undetectable 5eexE-3i04A: undetectable	5eexD-3i04A: 7.87 5eexE-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EEX_D_TRPD101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	ARG A 555 GLY A 117 HIS A 113 THR A 249 HIS A 246	None None CYN  A 900 (-4.1A) None None	1.31A	5eexD-3i04A: undetectable 5eexE-3i04A: undetectable	5eexD-3i04A: 7.87 5eexE-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EEX_E_TRPE101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 9	THR A 189 GLY A 244 HIS A 246 ALA A 183 ILE A 208	None	1.48A	5eexE-3i04A: undetectable 5eexF-3i04A: undetectable	5eexE-3i04A: 7.87 5eexF-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EEX_G_TRPG101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	THR A 189 GLY A 244 HIS A 246 ALA A 183 ILE A 208	None	1.46A	5eexG-3i04A: undetectable 5eexH-3i04A: undetectable	5eexG-3i04A: 7.87 5eexH-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EEX_H_TRPH101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	ARG A 555 GLY A 117 HIS A 113 HIS A 246 ILE A 120	None None CYN  A 900 (-4.1A) None None	1.18A	5eexH-3i04A: undetectable 5eexI-3i04A: undetectable	5eexH-3i04A: 7.87 5eexI-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EEX_I_TRPI101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 11	ARG A 555 GLY A 117 HIS A 113 HIS A 246 ILE A 120	None None CYN  A 900 (-4.1A) None None	1.19A	5eexI-3i04A: undetectable 5eexJ-3i04A: undetectable	5eexI-3i04A: 7.87 5eexJ-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EEX_I_TRPI101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 11	ARG A 555 GLY A 117 HIS A 113 THR A 249 HIS A 246	None None CYN  A 900 (-4.1A) None None	1.32A	5eexI-3i04A: undetectable 5eexJ-3i04A: undetectable	5eexI-3i04A: 7.87 5eexJ-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EEX_Q_TRPQ101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	GLY A 244 HIS A 246 ALA A 183 ILE A 208 THR A 189	None	1.43A	5eexP-3i04A: undetectable 5eexQ-3i04A: undetectable	5eexP-3i04A: 7.87 5eexQ-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EEX_V_TRPV101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	GLY A 244 HIS A 246 ALA A 183 ILE A 208 THR A 189	None	1.42A	5eexU-3i04A: undetectable 5eexV-3i04A: undetectable	5eexU-3i04A: 7.87 5eexV-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EEY_D_TRPD101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	ARG A 555 GLY A 117 HIS A 113 HIS A 246 ILE A 120	None None CYN  A 900 (-4.1A) None None	1.17A	5eeyD-3i04A: undetectable 5eeyE-3i04A: undetectable	5eeyD-3i04A: 7.87 5eeyE-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EEY_D_TRPD101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	ARG A 555 GLY A 117 HIS A 113 THR A 249 HIS A 246	None None CYN  A 900 (-4.1A) None None	1.31A	5eeyD-3i04A: undetectable 5eeyE-3i04A: undetectable	5eeyD-3i04A: 7.87 5eeyE-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EEY_E_TRPE101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 9	THR A 189 GLY A 244 HIS A 246 ALA A 183 ILE A 208	None	1.47A	5eeyE-3i04A: undetectable 5eeyF-3i04A: undetectable	5eeyE-3i04A: 7.87 5eeyF-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EEY_G_TRPG101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	THR A 189 GLY A 244 HIS A 246 ALA A 183 ILE A 208	None	1.46A	5eeyG-3i04A: undetectable 5eeyH-3i04A: undetectable	5eeyG-3i04A: 7.87 5eeyH-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EEY_I_TRPI101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 11	ARG A 555 GLY A 117 HIS A 113 HIS A 246 ILE A 120	None None CYN  A 900 (-4.1A) None None	1.19A	5eeyI-3i04A: undetectable 5eeyJ-3i04A: undetectable	5eeyI-3i04A: 7.87 5eeyJ-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EEY_I_TRPI101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 11	ARG A 555 GLY A 117 HIS A 113 THR A 249 HIS A 246	None None CYN  A 900 (-4.1A) None None	1.32A	5eeyI-3i04A: undetectable 5eeyJ-3i04A: undetectable	5eeyI-3i04A: 7.87 5eeyJ-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EEY_Q_TRPQ101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	GLY A 244 HIS A 246 ALA A 183 ILE A 208 THR A 189	None	1.43A	5eeyP-3i04A: undetectable 5eeyQ-3i04A: undetectable	5eeyP-3i04A: 7.87 5eeyQ-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EEZ_D_TRPD101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	ARG A 555 GLY A 117 HIS A 113 HIS A 246 ILE A 120	None None CYN  A 900 (-4.1A) None None	1.17A	5eezD-3i04A: undetectable 5eezE-3i04A: undetectable	5eezD-3i04A: 7.87 5eezE-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EEZ_D_TRPD101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	ARG A 555 GLY A 117 HIS A 113 THR A 249 HIS A 246	None None CYN  A 900 (-4.1A) None None	1.30A	5eezD-3i04A: undetectable 5eezE-3i04A: undetectable	5eezD-3i04A: 7.87 5eezE-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EEZ_E_TRPE101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 9	THR A 189 GLY A 244 HIS A 246 ALA A 183 ILE A 208	None	1.47A	5eezE-3i04A: undetectable 5eezF-3i04A: undetectable	5eezE-3i04A: 7.87 5eezF-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EEZ_G_TRPG101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	THR A 189 GLY A 244 HIS A 246 ALA A 183 ILE A 208	None	1.46A	5eezG-3i04A: undetectable 5eezH-3i04A: undetectable	5eezG-3i04A: 7.87 5eezH-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EEZ_I_TRPI101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 11	ARG A 555 GLY A 117 HIS A 113 HIS A 246 ILE A 120	None None CYN  A 900 (-4.1A) None None	1.19A	5eezI-3i04A: undetectable 5eezJ-3i04A: undetectable	5eezI-3i04A: 7.87 5eezJ-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EEZ_I_TRPI101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 11	ARG A 555 GLY A 117 HIS A 113 THR A 249 HIS A 246	None None CYN  A 900 (-4.1A) None None	1.32A	5eezI-3i04A: undetectable 5eezJ-3i04A: undetectable	5eezI-3i04A: 7.87 5eezJ-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EEZ_Q_TRPQ101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	GLY A 244 HIS A 246 ALA A 183 ILE A 208 THR A 189	None	1.43A	5eezP-3i04A: undetectable 5eezQ-3i04A: undetectable	5eezP-3i04A: 7.87 5eezQ-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EEZ_V_TRPV101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	GLY A 244 HIS A 246 ALA A 183 ILE A 208 THR A 189	None	1.41A	5eezU-3i04A: undetectable 5eezV-3i04A: undetectable	5eezU-3i04A: 7.87 5eezV-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EF0_D_TRPD101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	ARG A 555 GLY A 117 HIS A 113 HIS A 246 ILE A 120	None None CYN  A 900 (-4.1A) None None	1.17A	5ef0D-3i04A: undetectable 5ef0E-3i04A: undetectable	5ef0D-3i04A: 7.87 5ef0E-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EF0_D_TRPD101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	ARG A 555 GLY A 117 HIS A 113 THR A 249 HIS A 246	None None CYN  A 900 (-4.1A) None None	1.31A	5ef0D-3i04A: undetectable 5ef0E-3i04A: undetectable	5ef0D-3i04A: 7.87 5ef0E-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EF0_E_TRPE101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 9	THR A 189 GLY A 244 HIS A 246 ALA A 183 ILE A 208	None	1.47A	5ef0E-3i04A: undetectable 5ef0F-3i04A: undetectable	5ef0E-3i04A: 7.87 5ef0F-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EF0_G_TRPG101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	THR A 189 GLY A 244 HIS A 246 ALA A 183 ILE A 208	None	1.46A	5ef0G-3i04A: undetectable 5ef0H-3i04A: undetectable	5ef0G-3i04A: 7.87 5ef0H-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EF0_I_TRPI101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 11	ARG A 555 GLY A 117 HIS A 113 HIS A 246 ILE A 120	None None CYN  A 900 (-4.1A) None None	1.19A	5ef0I-3i04A: undetectable 5ef0J-3i04A: undetectable	5ef0I-3i04A: 7.87 5ef0J-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EF0_I_TRPI101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 11	ARG A 555 GLY A 117 HIS A 113 THR A 249 HIS A 246	None None CYN  A 900 (-4.1A) None None	1.32A	5ef0I-3i04A: undetectable 5ef0J-3i04A: undetectable	5ef0I-3i04A: 7.87 5ef0J-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EF0_Q_TRPQ101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	GLY A 244 HIS A 246 ALA A 183 ILE A 208 THR A 189	None	1.42A	5ef0P-3i04A: undetectable 5ef0Q-3i04A: undetectable	5ef0P-3i04A: 7.87 5ef0Q-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EF0_V_TRPV101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	GLY A 244 HIS A 246 ALA A 183 ILE A 208 THR A 189	None	1.41A	5ef0U-3i04A: undetectable 5ef0V-3i04A: undetectable	5ef0U-3i04A: 7.87 5ef0V-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EF1_D_TRPD101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	ARG A 555 GLY A 117 HIS A 113 HIS A 246 ILE A 120	None None CYN  A 900 (-4.1A) None None	1.17A	5ef1D-3i04A: undetectable 5ef1E-3i04A: undetectable	5ef1D-3i04A: 7.87 5ef1E-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EF1_D_TRPD101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	ARG A 555 GLY A 117 HIS A 113 THR A 249 HIS A 246	None None CYN  A 900 (-4.1A) None None	1.31A	5ef1D-3i04A: undetectable 5ef1E-3i04A: undetectable	5ef1D-3i04A: 7.87 5ef1E-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EF1_E_TRPE101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 9	THR A 189 GLY A 244 HIS A 246 ALA A 183 ILE A 208	None	1.47A	5ef1E-3i04A: undetectable 5ef1F-3i04A: undetectable	5ef1E-3i04A: 7.87 5ef1F-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EF1_G_TRPG101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	THR A 189 GLY A 244 HIS A 246 ALA A 183 ILE A 208	None	1.45A	5ef1G-3i04A: undetectable 5ef1H-3i04A: undetectable	5ef1G-3i04A: 7.87 5ef1H-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EF1_I_TRPI101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 11	ARG A 555 GLY A 117 HIS A 113 HIS A 246 ILE A 120	None None CYN  A 900 (-4.1A) None None	1.19A	5ef1I-3i04A: undetectable 5ef1J-3i04A: undetectable	5ef1I-3i04A: 7.87 5ef1J-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EF1_I_TRPI101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 11	ARG A 555 GLY A 117 HIS A 113 THR A 249 HIS A 246	None None CYN  A 900 (-4.1A) None None	1.32A	5ef1I-3i04A: undetectable 5ef1J-3i04A: undetectable	5ef1I-3i04A: 7.87 5ef1J-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EF1_O_TRPO101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	GLY A 244 HIS A 246 ALA A 183 ILE A 208 THR A 189	None	1.41A	5ef1N-3i04A: undetectable 5ef1O-3i04A: undetectable	5ef1N-3i04A: 7.87 5ef1O-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EF1_Q_TRPQ101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	GLY A 244 HIS A 246 ALA A 183 ILE A 208 THR A 189	None	1.42A	5ef1P-3i04A: undetectable 5ef1Q-3i04A: undetectable	5ef1P-3i04A: 7.87 5ef1Q-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EF1_V_TRPV101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	GLY A 244 HIS A 246 ALA A 183 ILE A 208 THR A 189	None	1.41A	5ef1U-3i04A: undetectable 5ef1V-3i04A: undetectable	5ef1U-3i04A: 7.87 5ef1V-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EF2_D_TRPD101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	ARG A 555 GLY A 117 HIS A 113 HIS A 246 ILE A 120	None None CYN  A 900 (-4.1A) None None	1.17A	5ef2D-3i04A: undetectable 5ef2E-3i04A: undetectable	5ef2D-3i04A: 7.87 5ef2E-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EF2_D_TRPD101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	ARG A 555 GLY A 117 HIS A 113 THR A 249 HIS A 246	None None CYN  A 900 (-4.1A) None None	1.31A	5ef2D-3i04A: undetectable 5ef2E-3i04A: undetectable	5ef2D-3i04A: 7.87 5ef2E-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EF2_E_TRPE101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 9	THR A 189 GLY A 244 HIS A 246 ALA A 183 ILE A 208	None	1.47A	5ef2E-3i04A: undetectable 5ef2F-3i04A: undetectable	5ef2E-3i04A: 7.87 5ef2F-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EF2_G_TRPG101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	THR A 189 GLY A 244 HIS A 246 ALA A 183 ILE A 208	None	1.45A	5ef2G-3i04A: undetectable 5ef2H-3i04A: undetectable	5ef2G-3i04A: 7.87 5ef2H-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EF2_I_TRPI101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 11	ARG A 555 GLY A 117 HIS A 113 HIS A 246 ILE A 120	None None CYN  A 900 (-4.1A) None None	1.19A	5ef2I-3i04A: undetectable 5ef2J-3i04A: undetectable	5ef2I-3i04A: 7.87 5ef2J-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EF2_I_TRPI101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 11	ARG A 555 GLY A 117 HIS A 113 THR A 249 HIS A 246	None None CYN  A 900 (-4.1A) None None	1.32A	5ef2I-3i04A: undetectable 5ef2J-3i04A: undetectable	5ef2I-3i04A: 7.87 5ef2J-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EF2_O_TRPO101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	GLY A 244 HIS A 246 ALA A 183 ILE A 208 THR A 189	None	1.41A	5ef2N-3i04A: undetectable 5ef2O-3i04A: undetectable	5ef2N-3i04A: 7.87 5ef2O-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EF2_Q_TRPQ101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	GLY A 244 HIS A 246 ALA A 183 ILE A 208 THR A 189	None	1.42A	5ef2P-3i04A: undetectable 5ef2Q-3i04A: undetectable	5ef2P-3i04A: 7.87 5ef2Q-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EF2_V_TRPV101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	GLY A 244 HIS A 246 ALA A 183 ILE A 208 THR A 189	None	1.41A	5ef2U-3i04A: undetectable 5ef2V-3i04A: undetectable	5ef2U-3i04A: 7.87 5ef2V-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EF3_D_TRPD101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	ARG A 555 GLY A 117 HIS A 113 HIS A 246 ILE A 120	None None CYN  A 900 (-4.1A) None None	1.17A	5ef3D-3i04A: undetectable 5ef3E-3i04A: undetectable	5ef3D-3i04A: 7.87 5ef3E-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EF3_D_TRPD101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	ARG A 555 GLY A 117 HIS A 113 THR A 249 HIS A 246	None None CYN  A 900 (-4.1A) None None	1.30A	5ef3D-3i04A: undetectable 5ef3E-3i04A: undetectable	5ef3D-3i04A: 7.87 5ef3E-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EF3_E_TRPE101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 9	THR A 189 GLY A 244 HIS A 246 ALA A 183 ILE A 208	None	1.47A	5ef3E-3i04A: undetectable 5ef3F-3i04A: undetectable	5ef3E-3i04A: 7.87 5ef3F-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EF3_G_TRPG101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	THR A 189 GLY A 244 HIS A 246 ALA A 183 ILE A 208	None	1.45A	5ef3G-3i04A: undetectable 5ef3H-3i04A: undetectable	5ef3G-3i04A: 7.87 5ef3H-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EF3_I_TRPI101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 11	ARG A 555 GLY A 117 HIS A 113 HIS A 246 ILE A 120	None None CYN  A 900 (-4.1A) None None	1.19A	5ef3I-3i04A: undetectable 5ef3J-3i04A: undetectable	5ef3I-3i04A: 7.87 5ef3J-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EF3_I_TRPI101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 11	ARG A 555 GLY A 117 HIS A 113 THR A 249 HIS A 246	None None CYN  A 900 (-4.1A) None None	1.32A	5ef3I-3i04A: undetectable 5ef3J-3i04A: undetectable	5ef3I-3i04A: 7.87 5ef3J-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EF3_O_TRPO101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	GLY A 244 HIS A 246 ALA A 183 ILE A 208 THR A 189	None	1.41A	5ef3N-3i04A: undetectable 5ef3O-3i04A: undetectable	5ef3N-3i04A: 7.87 5ef3O-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EF3_Q_TRPQ101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	GLY A 244 HIS A 246 ALA A 183 ILE A 208 THR A 189	None	1.42A	5ef3P-3i04A: undetectable 5ef3Q-3i04A: undetectable	5ef3P-3i04A: 7.87 5ef3Q-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EF3_V_TRPV101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	GLY A 244 HIS A 246 ALA A 183 ILE A 208 THR A 189	None	1.40A	5ef3U-3i04A: undetectable 5ef3V-3i04A: undetectable	5ef3U-3i04A: 7.87 5ef3V-3i04A: 7.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5F9Z_A_HFGA702_0 (AMINOACYL-TRNA SYNTHETASE)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 12	GLU A 611 VAL A 610 PRO A 608 SER A 480 GLY A 475	None	1.08A	5f9zA-3i04A: 3.6	5f9zA-3i04A: 21.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5F9Z_B_HFGB703_0 (AMINOACYL-TRNA SYNTHETASE)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 12	GLU A 611 VAL A 610 PRO A 608 SER A 480 GLY A 475	None	1.10A	5f9zB-3i04A: 4.5	5f9zB-3i04A: 21.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5FA8_A_SAMA301_1 (RIBOSOMAL PROTEIN L11 METHYLTRANSFERASE, PUTATIVE)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	3 / 3	THR A 189 ASP A 250 GLU A 434	None	0.80A	5fa8A-3i04A: undetectable	5fa8A-3i04A: 13.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5JGL_B_SAMB301_0 (UBIE/COQ5 FAMILY METHYLTRANSFERASE, PUTATIVE)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 12	ALA A 590 GLY A 592 ALA A 110 GLY A 586 SER A 585	None None None None XCC  A 800 (-2.9A)	1.36A	5jglB-3i04A: undetectable	5jglB-3i04A: 17.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5JLI_A_ASCA202_0 (CYTOCHROME C')	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	4 / 5	ALA A 588 GLY A 499 CYH A 550 HIS A 113	CYN  A 900 ( 4.8A) XCC  A 800 ( 4.1A) XCC  A 800 ( 2.1A) CYN  A 900 (-4.1A)	1.45A	5jliA-3i04A: undetectable	5jliA-3i04A: 12.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5KIR_A_RCXA601_2 (PROSTAGLANDIN G/H SYNTHASE 2)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	3 / 3	ARG A 175 ILE A 208 PHE A 174	None	0.61A	5kirA-3i04A: undetectable	5kirA-3i04A: 21.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5L5Z_K_BO2K301_1 (PROTEASOME SUBUNIT BETA TYPE-5,PROTEASOME SUBUNIT BETA TYPE-5 PROTEASOME SUBUNIT BETA TYPE-6,PROTEASOME SUBUNIT BETA TYPE-1,PROTEASOME SUBUNIT BETA TYPE-6,PROTEASOME SUBUNIT BETA TYPE-1,PROTEASOME SUBUNIT BETA TYPE-6)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT ALPHA (Moorella thermoacetica)	5 / 9	THR M 213 THR M 106 ALA M  29 ALA M 105 ALA M  36	None	1.03A	5l5zK-3i04M: undetectable 5l5zL-3i04M: undetectable	5l5zK-3i04M: 16.74 5l5zL-3i04M: 15.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5L5Z_Y_BO2Y301_1 (PROTEASOME SUBUNIT BETA TYPE-5,PROTEASOME SUBUNIT BETA TYPE-5 PROTEASOME SUBUNIT BETA TYPE-6,PROTEASOME SUBUNIT BETA TYPE-1,PROTEASOME SUBUNIT BETA TYPE-6,PROTEASOME SUBUNIT BETA TYPE-1,PROTEASOME SUBUNIT BETA TYPE-6)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT ALPHA (Moorella thermoacetica)	5 / 9	THR M 213 THR M 106 ALA M  29 ALA M 105 ALA M  36	None	1.03A	5l5zY-3i04M: undetectable 5l5zZ-3i04M: undetectable	5l5zY-3i04M: 16.74 5l5zZ-3i04M: 15.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5LBT_A_6T0A303_1 (RIBOSYLDIHYDRONICOTI NAMIDE DEHYDROGENASE [QUINONE])	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	PHE A 198 ILE A 235 GLY A 630 GLY A 629 TYR A 674	None	1.37A	5lbtA-3i04A: 4.8 5lbtB-3i04A: 4.7	5lbtA-3i04A: 16.98 5lbtB-3i04A: 16.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5LBT_A_6T0A304_1 (RIBOSYLDIHYDRONICOTI NAMIDE DEHYDROGENASE [QUINONE])	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT ALPHA (Moorella thermoacetica)	5 / 10	GLY M 663 GLY M 662 PHE M 682 ILE M 667 PHE M 695	None	1.48A	5lbtA-3i04M: 3.0 5lbtB-3i04M: 2.9	5lbtA-3i04M: 14.56 5lbtB-3i04M: 14.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5M24_A_9CRA501_1 (RETINOIC ACID RECEPTOR GAMMA)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT ALPHA (Moorella thermoacetica)	5 / 12	PHE M 251 ALA M 305 ILE M 311 PHE M 181 ILE M 301	None	1.01A	5m24A-3i04M: undetectable	5m24A-3i04M: 16.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5MUG_A_VIVA301_0 (ALPHA-TOCOPHEROL TRANSFER PROTEIN)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT ALPHA (Moorella thermoacetica)	5 / 12	ILE M 215 ILE M 301 VAL M 173 LEU M 176 VAL M 302	None	1.02A	5mugA-3i04M: undetectable	5mugA-3i04M: 14.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5N0T_A_SAMA501_0 (PEPTIDE N-METHYLTRANSFERASE)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 12	GLY A 244 HIS A 246 ILE A 106 ALA A 590 VAL A 237	None	1.08A	5n0tA-3i04A: 3.0	5n0tA-3i04A: 20.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5N0W_B_SAMB501_0 (PEPTIDE N-METHYLTRANSFERASE)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 12	GLY A 244 HIS A 246 ILE A 106 ALA A 590 VAL A 237	None	1.07A	5n0wB-3i04A: 3.1	5n0wB-3i04A: 20.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5N0X_A_SAMA501_0 (PEPTIDE N-METHYLTRANSFERASE)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 12	GLY A 244 HIS A 246 ILE A 106 ALA A 590 VAL A 237	None	1.09A	5n0xA-3i04A: undetectable	5n0xA-3i04A: 20.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5N4I_A_SAMA501_0 (PEPTIDE N-METHYLTRANSFERASE)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 12	GLY A 244 HIS A 246 ILE A 106 ALA A 590 VAL A 237	None	1.07A	5n4iA-3i04A: undetectable	5n4iA-3i04A: 20.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5ODQ_A_ACTA703_0 (HETERODISULFIDE REDUCTASE, SUBUNIT A)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	4 / 6	ARG A 236 ALA A 240 PRO A 205 PHE A 206	None	1.39A	5odqA-3i04A: 4.4	5odqA-3i04A: 24.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5U6N_A_SALA505_1 (UDP-GLYCOSYLTRANSFER ASE 74F2)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	4 / 8	PHE A  49 GLN A 477 MET A 357 THR A 332	None	1.30A	5u6nA-3i04A: 6.0	5u6nA-3i04A: 21.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5VOP_A_C2FA3001_1 (5-METHYLTETRAHYDROFO LATE HOMOCYSTEINE S-METHYLTRANSFERASE)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	3 / 3	ASP A 347 ASN A 277 ASP A 272	None	0.83A	5vopA-3i04A: undetectable	5vopA-3i04A: 19.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5VOP_B_C2FB3001_1 (5-METHYLTETRAHYDROFO LATE HOMOCYSTEINE S-METHYLTRANSFERASE)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	3 / 3	ASP A 347 ASN A 277 ASP A 272	None	0.85A	5vopB-3i04A: undetectable	5vopB-3i04A: 19.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5W7P_A_SAMA501_1 (OXAC)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	4 / 5	TYR A 242 ASP A 558 ASP A 552 ARG A 148	None	0.94A	5w7pA-3i04A: 2.0	5w7pA-3i04A: 22.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5X6Y_A_SAMA901_0 (MRNA CAPPING ENZYME P5)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 11	VAL A 331 GLY A 314 ALA A 340 LEU A 271 ASN A 311	None	1.21A	5x6yA-3i04A: 4.6	5x6yA-3i04A: 21.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5X6Y_C_SAMC901_0 (MRNA CAPPING ENZYME P5)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 11	VAL A 331 GLY A 314 ALA A 340 LEU A 271 ASN A 311	None	1.23A	5x6yC-3i04A: 2.2	5x6yC-3i04A: 21.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5XDH_A_DAHA60_1 (PUTATIVE CYTOCHROME C)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT ALPHA (Moorella thermoacetica)	4 / 6	HIS M 516 ASN M 548 LEU M 571 GLN M 549	SF4  M 900 ( 4.8A) None None None	1.49A	5xdhA-3i04M: undetectable 5xdhC-3i04M: undetectable	5xdhA-3i04M: 7.27 5xdhC-3i04M: 7.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5XIP_A_HFGA1003_0 (PROLYL-TRNA SYNTHETASE, PUTATIVE)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 12	GLU A 611 VAL A 610 PRO A 608 SER A 480 GLY A 475	None	1.17A	5xipA-3i04A: 4.3	5xipA-3i04A: 21.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5XIQ_A_HFGA1002_0 (PROLYL-TRNA SYNTHETASE (PRORS))	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 12	GLU A 611 VAL A 610 PRO A 608 SER A 480 GLY A 475	None	1.08A	5xiqA-3i04A: 4.5	5xiqA-3i04A: 21.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5XIQ_C_HFGC1002_0 (PROLYL-TRNA SYNTHETASE (PRORS))	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 12	GLU A 611 VAL A 610 PRO A 608 THR A 606 SER A 480	None	1.42A	5xiqC-3i04A: 4.8	5xiqC-3i04A: 21.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5Z12_B_9CRB501_2 (RETINOIC ACID RECEPTOR RXR-ALPHA)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	3 / 3	GLN A 389 ILE A 356 HIS A 281	None	0.71A	5z12B-3i04A: undetectable	5z12B-3i04A: 8.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5Z6J_A_FOLA201_1 (DIHYDROFOLATE REDUCTASE)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	3 / 3	MET A 561 ASP A 570 ARG A 199	None	0.97A	5z6jA-3i04A: undetectable	5z6jA-3i04A: 13.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5Z6K_A_FOLA201_1 (DIHYDROFOLATE REDUCTASE)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	3 / 3	MET A 561 ASP A 570 ARG A 199	None	1.09A	5z6kA-3i04A: undetectable	5z6kA-3i04A: 13.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6EBP_D_DAHD123_0 (RIBONUCLEOSIDE-DIPHO SPHATE REDUCTASE, BETA SUBUNIT)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 10	PHE A 174 LEU A 171 GLY A 207 ILE A 208 ILE A 247	None	0.99A	6ebpD-3i04A: undetectable	6ebpD-3i04A: 7.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6EBZ_A_DAHA123_0 (RIBONUCLEOSIDE-DIPHO SPHATE REDUCTASE, BETA SUBUNIT)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 11	PHE A 174 LEU A 171 GLY A 207 ILE A 208 ILE A 247	None	0.92A	6ebzA-3i04A: undetectable	6ebzA-3i04A: 7.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6EBZ_B_DAHB123_0 (RIBONUCLEOSIDE-DIPHO SPHATE REDUCTASE, BETA SUBUNIT)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 11	PHE A 174 LEU A 171 GLY A 207 ILE A 208 ILE A 247	None	0.95A	6ebzB-3i04A: undetectable	6ebzB-3i04A: 7.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6EBZ_C_DAHC123_0 (RIBONUCLEOSIDE-DIPHO SPHATE REDUCTASE, BETA SUBUNIT)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 11	PHE A 174 LEU A 171 GLY A 207 ILE A 208 ILE A 247	None	0.96A	6ebzC-3i04A: undetectable	6ebzC-3i04A: 7.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6EBZ_D_DAHD123_0 (RIBONUCLEOSIDE-DIPHO SPHATE REDUCTASE, BETA SUBUNIT)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 11	PHE A 174 LEU A 171 GLY A 207 ILE A 208 ILE A 247	None	0.98A	6ebzD-3i04A: undetectable	6ebzD-3i04A: 7.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6F88_A_STRA502_1 (CYTOCHROME P450 CYP260A1)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	4 / 6	PHE A 174 LEU A 171 ALA A 170 ASN A 284	None	1.02A	6f88A-3i04A: 0.2	6f88A-3i04A: 8.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6GNE_B_ACRB602_2 (-)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT ALPHA CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	4 / 8	VAL A 231 HIS A 201 ASN A 202 GLU M  37	None	1.32A	6gneB-3i04A: 7.2	6gneB-3i04A: 21.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6GP2_A_DAHA126_0 (RIBONUCLEOSIDE-DIPHO SPHATE REDUCTASE BETA CHAIN)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 11	PHE A 174 LEU A 171 GLY A 207 ILE A 208 ILE A 247	None	0.95A	6gp2A-3i04A: undetectable	6gp2A-3i04A: 7.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6GP2_B_DAHB126_0 (RIBONUCLEOSIDE-DIPHO SPHATE REDUCTASE BETA CHAIN)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 11	PHE A 174 LEU A 171 GLY A 207 ILE A 208 ILE A 247	None	0.96A	6gp2B-3i04A: undetectable	6gp2B-3i04A: 7.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6MN8_A_HFGA603_0 (UNCHARACTERIZED PROTEIN)	3i04	CARBON MONOXIDE DEHYDROGENASE/ACETYL -COA SYNTHASE SUBUNIT BETA (Moorella thermoacetica)	5 / 12	GLU A 611 VAL A 610 PRO A 608 SER A 480 GLY A 475	None	1.15A	6mn8A-3i04A: 4.0	6mn8A-3i04A: 20.33