SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5mg5'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site
Query pattern: Residues from known binding site for annotated drug that match the hit pattern

(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)

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	DrReposER ID / Desc.	Hit PDBID	Hit Macromolecule	Res. Matches	Interface	HETATM	RMSD	Dali Z-score	Seq. Identity (%)
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.	1FK9_A_EFZA999_1 (HIV-1 RT, A-CHAIN)	5mg5	HYDROXYMETHYLGLUTARY L-COA SYNTHASE (Pseudomonas protegens)	5 / 10	LEU A 288 VAL A 240 TYR A 238 GLY A 283 TYR A 11	None	1.43A	1fk9A-5mg5A: undetectable	1fk9A-5mg5A: 10.62
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.	1FKP_A_NVPA999_1 (HIV-1 RT, A-CHAIN)	5mg5	HYDROXYMETHYLGLUTARY L-COA SYNTHASE (Pseudomonas protegens)	5 / 11	LEU A 288 VAL A 240 TYR A 238 GLY A 283 TYR A 11	None	1.39A	1fkpA-5mg5A: undetectable	1fkpA-5mg5A: 10.62
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.	1HTT_D_HISD450_0 (HISTIDYL-TRNA SYNTHETASE)	5mg5	HYDROXYMETHYLGLUTARY L-COA SYNTHASE (Pseudomonas protegens)	5 / 12	THR A 84 LEU A 49 GLY A 162 GLY A 276 ALA A 142	None	1.11A	1httD-5mg5A: undetectable	1httD-5mg5A: undetectable
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.	1IKV_A_EFZA2000_1 (POL POLYPROTEIN)	5mg5	HYDROXYMETHYLGLUTARY L-COA SYNTHASE (Pseudomonas protegens)	5 / 9	LEU A 288 VAL A 240 TYR A 238 GLY A 283 TYR A 11	None	1.45A	1ikvA-5mg5A: undetectable	1ikvA-5mg5A: 10.28
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.	1IKW_A_EFZA2000_1 (POL POLYPROTEIN)	5mg5	HYDROXYMETHYLGLUTARY L-COA SYNTHASE (Pseudomonas protegens)	5 / 10	LEU A 288 VAL A 240 TYR A 238 GLY A 283 TYR A 11	None	1.39A	1ikwA-5mg5A: undetectable	1ikwA-5mg5A: 10.28
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.	1KIA_D_SAMD3293_0 (GLYCINE N-METHYLTRANSFERASE)	5mg5	2,4-DIACETYLPHLOROGL UCINOL BIOSYNTHESIS PROTEIN PHLC (Pseudomonas protegens)	5 / 12	TYR C 386 VAL C 297 ALA C 388 SER C 274 LEU C 257	None	1.39A	1kiaD-5mg5C: undetectable	1kiaD-5mg5C: undetectable
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.	1LW0_A_NVPA999_1 (HIV-1 REVERSE TRANSCRIPTASE)	5mg5	HYDROXYMETHYLGLUTARY L-COA SYNTHASE (Pseudomonas protegens)	5 / 10	LEU A 288 VAL A 240 TYR A 238 GLY A 283 TYR A 11	None	1.42A	1lw0A-5mg5A: undetectable	1lw0A-5mg5A: 10.28
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.	1LWC_A_NVPA999_1 (HIV-1 REVERSE TRANSCRIPTASE)	5mg5	HYDROXYMETHYLGLUTARY L-COA SYNTHASE (Pseudomonas protegens)	5 / 11	LEU A 288 VAL A 240 TYR A 238 GLY A 283 TYR A 11	None	1.44A	1lwcA-5mg5A: undetectable	1lwcA-5mg5A: 10.28
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.	1LWF_A_NVPA999_1 (HIV-1 REVERSE TRANSCRIPTASE)	5mg5	HYDROXYMETHYLGLUTARY L-COA SYNTHASE (Pseudomonas protegens)	5 / 9	LEU A 288 VAL A 240 TYR A 238 GLY A 283 TYR A 11	None	1.43A	1lwfA-5mg5A: undetectable	1lwfA-5mg5A: 10.28
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.	1NW3_A_SAMA500_0 (HISTONE METHYLTRANSFERASE DOT1L)	5mg5	2,4-DIACETYLPHLOROGL UCINOL BIOSYNTHESIS PROTEIN PHLC (Pseudomonas protegens)	5 / 12	GLU C 165 GLY C 302 VAL C 168 ALA C 149 LEU C 383	None	1.25A	1nw3A-5mg5C: undetectable	1nw3A-5mg5C: undetectable
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.	1PCG_A_ESTA1_1 (ESTROGEN RECEPTOR)	5mg5	HYDROXYMETHYLGLUTARY L-COA SYNTHASE (Pseudomonas protegens)	5 / 10	ALA A 275 LEU A 282 LEU A 281 ILE A 140 LEU A 58	None	1.28A	1pcgA-5mg5A: undetectable	1pcgA-5mg5A: 17.80
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.	1PN0_C_IPHC6032_0 (PHENOL 2-MONOOXYGENASE)	5mg5	2,4-DIACETYLPHLOROGL UCINOL BIOSYNTHESIS PROTEIN PHLC (Pseudomonas protegens)	5 / 10	GLY C 326 VAL C 323 ILE C 328 TYR C 179 GLY C 332	None	1.41A	1pn0C-5mg5C: undetectable	1pn0C-5mg5C: undetectable
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.	1PN0_D_IPHD6042_0 (PHENOL 2-MONOOXYGENASE)	5mg5	2,4-DIACETYLPHLOROGL UCINOL BIOSYNTHESIS PROTEIN PHLC (Pseudomonas protegens)	5 / 10	GLY C 326 VAL C 323 ILE C 328 TYR C 179 GLY C 332	None	1.40A	1pn0D-5mg5C: undetectable	1pn0D-5mg5C: undetectable
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.	1RI4_A_SAMA299_0 (MRNA CAPPING ENZYME)	5mg5	2,4-DIACETYLPHLOROGL UCINOL BIOSYNTHESIS PROTEIN PHLC (Pseudomonas protegens)	5 / 12	GLY C 114 GLY C 216 ALA C 214 PHE C 95 SER C 91	None	1.15A	1ri4A-5mg5C: undetectable	1ri4A-5mg5C: undetectable
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.	1SBR_A_VIBA502_1 (YKOF)	5mg5	HYDROXYMETHYLGLUTARY L-COA SYNTHASE (Pseudomonas protegens)	4 / 6	ALA A 77 LEU A 78 ILE A 75 SER A 136	None	1.08A	1sbrA-5mg5A: undetectable 1sbrB-5mg5A: undetectable	1sbrA-5mg5A: 20.11 1sbrB-5mg5A: 20.11
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.	1UDU_A_CIAA1003_1 (CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE)	5mg5	2,4-DIACETYLPHLOROGL UCINOL BIOSYNTHESIS PROTEIN PHLC (Pseudomonas protegens)	5 / 11	SER C 274 ILE C 377 VAL C 379 ALA C 295 ILE C 313	None	1.16A	1uduA-5mg5C: undetectable	1uduA-5mg5C: 13.11
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.	1VRT_A_NVPA999_1 (HIV-1 REVERSE TRANSCRIPTASE)	5mg5	HYDROXYMETHYLGLUTARY L-COA SYNTHASE (Pseudomonas protegens)	5 / 9	LEU A 288 VAL A 240 TYR A 238 GLY A 283 TYR A 11	None	1.42A	1vrtA-5mg5A: undetectable	1vrtA-5mg5A: 10.28
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.	2ACL_A_REAA502_1 (RETINOIC ACID RECEPTOR RXR-ALPHA)	5mg5	HYDROXYMETHYLGLUTARY L-COA SYNTHASE (Pseudomonas protegens)	6 / 12	ALA A 164 ALA A 13 LEU A 329 LEU A 281 ALA A 278 ILE A 174	None	1.28A	2aclA-5mg5A: undetectable 2aclE-5mg5A: undetectable	2aclA-5mg5A: 14.91 2aclE-5mg5A: 14.91
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.	2ACL_E_REAE504_1 (RETINOIC ACID RECEPTOR RXR-ALPHA)	5mg5	HYDROXYMETHYLGLUTARY L-COA SYNTHASE (Pseudomonas protegens)	5 / 11	ALA A 164 ALA A 13 LEU A 329 ALA A 278 ILE A 174	None	1.06A	2aclE-5mg5A: undetectable	2aclE-5mg5A: 14.91
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.	2BM9_C_SAMC301_0 (CEPHALOSPORIN HYDROXYLASE CMCI)	5mg5	2,4-DIACETYLPHLOROGL UCINOL BIOSYNTHESIS PROTEIN PHLC (Pseudomonas protegens)	5 / 12	LEU C 360 ASN C 337 CYH C 277 ASN C 382 ALA C 240	None None None SCY C 88 ( 3.5A) None	1.09A	2bm9C-5mg5C: undetectable	2bm9C-5mg5C: undetectable
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.	2HDN_J_TACJ5888_1 (ELONGATION FACTOR EF-TU)	5mg5	2,4-DIACETYLPHLOROGL UCINOL BIOSYNTHESIS PROTEIN PHLC (Pseudomonas protegens)	4 / 6	THR C 183 SER C 368 ASP C 369 VAL C 372	None	1.21A	2hdnI-5mg5C: undetectable 2hdnJ-5mg5C: undetectable 2hdnL-5mg5C: undetectable	2hdnI-5mg5C: 22.39 2hdnJ-5mg5C: 14.63 2hdnL-5mg5C: 14.63
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.	2HDN_L_TACL6888_1 (ELONGATION FACTOR EF-TU)	5mg5	2,4-DIACETYLPHLOROGL UCINOL BIOSYNTHESIS PROTEIN PHLC (Pseudomonas protegens)	4 / 6	VAL C 372 THR C 183 SER C 368 ASP C 369	None	1.28A	2hdnJ-5mg5C: undetectable 2hdnK-5mg5C: undetectable 2hdnL-5mg5C: undetectable	2hdnJ-5mg5C: 14.63 2hdnK-5mg5C: 22.39 2hdnL-5mg5C: 14.63
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.	2HND_A_NVPA999_1 (REVERSE TRANSCRIPTASE/RIBONU CLEASE H)	5mg5	HYDROXYMETHYLGLUTARY L-COA SYNTHASE (Pseudomonas protegens)	5 / 10	LEU A 288 VAL A 240 TYR A 238 GLY A 283 TYR A 11	None	1.42A	2hndA-5mg5A: undetectable	2hndA-5mg5A: 10.62
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.	2HNY_A_NVPA999_1 (REVERSE TRANSCRIPTASE/RIBONU CLEASE H)	5mg5	HYDROXYMETHYLGLUTARY L-COA SYNTHASE (Pseudomonas protegens)	5 / 10	LEU A 288 VAL A 240 TYR A 238 GLY A 283 TYR A 11	None	1.46A	2hnyA-5mg5A: undetectable	2hnyA-5mg5A: 10.62
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.	2IGT_C_SAMC1003_0 (SAM DEPENDENT METHYLTRANSFERASE)	5mg5	2,4-DIACETYLPHLOROGL UCINOL BIOSYNTHESIS PROTEIN PHLC (Pseudomonas protegens)	5 / 12	TYR C 55 ALA C 348 SER C 349 GLY C 212 TYR C 63	None None 13X C 500 (-4.2A) None None	1.27A	2igtC-5mg5C: undetectable	2igtC-5mg5C: undetectable
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.	2V2G_A_BEZA1222_0 (PEROXIREDOXIN 6)	5mg5	HYDROXYMETHYLGLUTARY L-COA SYNTHASE (Pseudomonas protegens)	4 / 7	THR A 248 PRO A 249 VAL A 246 SER A 247	None	1.03A	2v2gA-5mg5A: undetectable 2v2gB-5mg5A: undetectable	2v2gA-5mg5A: undetectable 2v2gB-5mg5A: undetectable
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.	2V2G_B_BEZB1220_0 (PEROXIREDOXIN 6)	5mg5	HYDROXYMETHYLGLUTARY L-COA SYNTHASE (Pseudomonas protegens)	4 / 7	THR A 248 PRO A 249 VAL A 246 SER A 247	None	1.03A	2v2gA-5mg5A: undetectable 2v2gB-5mg5A: undetectable	2v2gA-5mg5A: undetectable 2v2gB-5mg5A: undetectable
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.	2V2G_C_BEZC1222_0 (PEROXIREDOXIN 6)	5mg5	HYDROXYMETHYLGLUTARY L-COA SYNTHASE (Pseudomonas protegens)	4 / 7	THR A 248 PRO A 249 VAL A 246 SER A 247	None	1.03A	2v2gC-5mg5A: undetectable 2v2gD-5mg5A: undetectable	2v2gC-5mg5A: undetectable 2v2gD-5mg5A: undetectable
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.	2V2G_D_BEZD1221_0 (PEROXIREDOXIN 6)	5mg5	HYDROXYMETHYLGLUTARY L-COA SYNTHASE (Pseudomonas protegens)	4 / 7	THR A 248 PRO A 249 VAL A 246 SER A 247	None	1.03A	2v2gC-5mg5A: undetectable 2v2gD-5mg5A: undetectable	2v2gC-5mg5A: undetectable 2v2gD-5mg5A: undetectable
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.	2V41_E_BEZE1222_0 (PEROXIREDOXIN 6.)	5mg5	HYDROXYMETHYLGLUTARY L-COA SYNTHASE (Pseudomonas protegens)	4 / 7	THR A 248 PRO A 249 VAL A 246 SER A 247	None	1.05A	2v41E-5mg5A: undetectable 2v41F-5mg5A: undetectable	2v41E-5mg5A: undetectable 2v41F-5mg5A: undetectable
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.	2V41_F_BEZF1222_0 (PEROXIREDOXIN 6.)	5mg5	HYDROXYMETHYLGLUTARY L-COA SYNTHASE (Pseudomonas protegens)	4 / 7	THR A 248 PRO A 249 VAL A 246 SER A 247	None	1.03A	2v41E-5mg5A: undetectable 2v41F-5mg5A: undetectable	2v41E-5mg5A: undetectable 2v41F-5mg5A: undetectable
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.	2V41_H_BEZH1222_0 (PEROXIREDOXIN 6.)	5mg5	HYDROXYMETHYLGLUTARY L-COA SYNTHASE (Pseudomonas protegens)	4 / 8	THR A 248 PRO A 249 VAL A 246 SER A 247	None	1.03A	2v41G-5mg5A: undetectable 2v41H-5mg5A: undetectable	2v41G-5mg5A: undetectable 2v41H-5mg5A: undetectable
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.	2Y00_B_Y00B601_1 (BETA-1 ADRENERGIC RECEPTOR)	5mg5	2,4-DIACETYLPHLOROGL UCINOL BIOSYNTHESIS PROTEIN PHLC (Pseudomonas protegens)	5 / 12	VAL C 372 THR C 358 SER C 91 SER C 94 ASN C 382	None None None None SCY C 88 ( 3.5A)	1.26A	2y00B-5mg5C: undetectable	2y00B-5mg5C: 13.91
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.	2Y01_B_Y00B601_1 (BETA-1 ADRENERGIC RECEPTOR)	5mg5	2,4-DIACETYLPHLOROGL UCINOL BIOSYNTHESIS PROTEIN PHLC (Pseudomonas protegens)	5 / 12	VAL C 372 THR C 358 SER C 91 SER C 94 ASN C 382	None None None None SCY C 88 ( 3.5A)	1.24A	2y01B-5mg5C: undetectable	2y01B-5mg5C: 13.91
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.	2ZIF_B_SAMB298_0 (PUTATIVE MODIFICATION METHYLASE)	5mg5	2,4-DIACETYLPHLOROGL UCINOL BIOSYNTHESIS PROTEIN PHLC (Pseudomonas protegens)	5 / 12	ALA C 147 SER C 131 ALA C 86 GLY C 384 THR C 89	None None None SCY C 88 ( 3.5A) SCY C 88 ( 3.8A)	1.21A	2zifB-5mg5C: undetectable	2zifB-5mg5C: undetectable
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.	3B0W_A_DGXA1_1 (NUCLEAR RECEPTOR ROR-GAMMA)	5mg5	2,4-DIACETYLPHLOROGL UCINOL BIOSYNTHESIS PROTEIN PHLC (Pseudomonas protegens)	5 / 12	CYH C 112 ALA C 34 MET C 43 ALA C 41 VAL C 9	None	1.26A	3b0wA-5mg5C: undetectable	3b0wA-5mg5C: 13.58
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.	3B0W_B_DGXB1_1 (NUCLEAR RECEPTOR ROR-GAMMA)	5mg5	2,4-DIACETYLPHLOROGL UCINOL BIOSYNTHESIS PROTEIN PHLC (Pseudomonas protegens)	5 / 12	CYH C 112 ALA C 34 MET C 43 ALA C 41 VAL C 9	None	1.29A	3b0wB-5mg5C: undetectable	3b0wB-5mg5C: 13.58
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.	3BXO_A_SAMA238_1 (N,N-DIMETHYLTRANSFER ASE)	5mg5	2,4-DIACETYLPHLOROGL UCINOL BIOSYNTHESIS PROTEIN PHLC (Pseudomonas protegens)	3 / 3	TYR C 386 GLU C 309 ASP C 321	None	0.73A	3bxoA-5mg5C: undetectable	3bxoA-5mg5C: undetectable
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.	3BXO_B_SAMB238_1 (N,N-DIMETHYLTRANSFER ASE)	5mg5	2,4-DIACETYLPHLOROGL UCINOL BIOSYNTHESIS PROTEIN PHLC (Pseudomonas protegens)	3 / 3	TYR C 386 GLU C 309 ASP C 321	None	0.80A	3bxoB-5mg5C: undetectable	3bxoB-5mg5C: undetectable
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.	3D41_A_FCNA4001_1 (FOMA PROTEIN)	5mg5	2,4-DIACETYLPHLOROGL UCINOL BIOSYNTHESIS PROTEIN PHLC (Pseudomonas protegens)	4 / 8	GLY C 113 GLY C 114 GLY C 350 SER C 94	None	0.65A	3d41A-5mg5C: undetectable	3d41A-5mg5C: 14.44
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.	3E22_B_LOCB700_2 (TUBULIN BETA-2B CHAIN)	5mg5	HYDROXYMETHYLGLUTARY L-COA SYNTHASE (Pseudomonas protegens)	5 / 11	LEU A 332 LEU A 282 ALA A 13 ALA A 161 VAL A 272	None	1.05A	3e22B-5mg5A: undetectable	3e22B-5mg5A: 14.60
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.	3E22_D_LOCD700_2 (TUBULIN BETA-2B CHAIN)	5mg5	HYDROXYMETHYLGLUTARY L-COA SYNTHASE (Pseudomonas protegens)	5 / 11	LEU A 332 LEU A 282 ALA A 13 ALA A 161 VAL A 272	None	1.06A	3e22D-5mg5A: undetectable	3e22D-5mg5A: 14.60
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.	3E23_A_SAMA221_0 (UNCHARACTERIZED PROTEIN RPA2492)	5mg5	2,4-DIACETYLPHLOROGL UCINOL BIOSYNTHESIS PROTEIN 2,4-DIACETYLPHLOROGL UCINOL BIOSYNTHESIS PROTEIN PHLC (Pseudomonas protegens; Pseudomonas protegens)	5 / 12	PHE B 42 PRO C 263 GLY C 267 GLY C 249 HIS C 253	None	1.14A	3e23A-5mg5B: undetectable	3e23A-5mg5B: undetectable
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.	3EKY_A_DR7A100_2 (PROTEASE)	5mg5	2,4-DIACETYLPHLOROGL UCINOL BIOSYNTHESIS PROTEIN PHLC (Pseudomonas protegens)	5 / 9	ASP C 291 GLY C 312 ILE C 313 VAL C 394 ILE C 287	None	1.31A	3ekyB-5mg5C: undetectable	3ekyB-5mg5C: 20.00
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.	3EM4_V_DR7V100_2 (PROTEASE)	5mg5	2,4-DIACETYLPHLOROGL UCINOL BIOSYNTHESIS PROTEIN PHLC (Pseudomonas protegens)	5 / 10	ARG C 365 ASP C 352 GLY C 114 GLY C 216 ILE C 357	None	1.00A	3em4V-5mg5C: undetectable	3em4V-5mg5C: 20.39
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.	3ETE_A_H3PA552_1 (GLUTAMATE DEHYDROGENASE)	5mg5	2,4-DIACETYLPHLOROGL UCINOL BIOSYNTHESIS PROTEIN PHLC (Pseudomonas protegens)	4 / 6	ILE C 109 TYR C 107 ILE C 76 HIS C 44	None	1.14A	3eteA-5mg5C: undetectable 3eteE-5mg5C: undetectable	3eteA-5mg5C: 10.85 3eteE-5mg5C: 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.	3ETE_C_H3PC554_1 (GLUTAMATE DEHYDROGENASE)	5mg5	2,4-DIACETYLPHLOROGL UCINOL BIOSYNTHESIS PROTEIN PHLC (Pseudomonas protegens)	4 / 5	ILE C 109 TYR C 107 ILE C 76 HIS C 44	None	1.15A	3eteB-5mg5C: undetectable 3eteC-5mg5C: undetectable	3eteB-5mg5C: 10.85 3eteC-5mg5C: 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.	3ETE_F_H3PF552_1 (GLUTAMATE DEHYDROGENASE)	5mg5	2,4-DIACETYLPHLOROGL UCINOL BIOSYNTHESIS PROTEIN PHLC (Pseudomonas protegens)	4 / 7	ILE C 76 HIS C 44 ILE C 109 TYR C 107	None	1.13A	3eteD-5mg5C: undetectable 3eteF-5mg5C: undetectable	3eteD-5mg5C: 10.85 3eteF-5mg5C: 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.	3FRQ_A_ERYA195_0 (REPRESSOR PROTEIN MPHR(A))	5mg5	HYDROXYMETHYLGLUTARY L-COA SYNTHASE (Pseudomonas protegens)	5 / 12	THR A 231 TYR A 238 LEU A 288 SER A 180 ILE A 8	None	1.39A	3frqA-5mg5A: undetectable	3frqA-5mg5A: undetectable
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.	3G8B_A_SAMA303_0 (RIBOSOMAL RNA SMALL SUBUNIT METHYLTRANSFERASE G)	5mg5	HYDROXYMETHYLGLUTARY L-COA SYNTHASE (Pseudomonas protegens)	5 / 12	GLY A 276 ASP A 274 ALA A 159 ALA A 161 ALA A 114	None	1.05A	3g8bA-5mg5A: undetectable	3g8bA-5mg5A: undetectable
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.	3GGU_B_017B201_1 (PROTEASE)	5mg5	HYDROXYMETHYLGLUTARY L-COA SYNTHASE (Pseudomonas protegens)	5 / 12	GLY A 162 ALA A 275 GLY A 283 ILE A 285 VAL A 272	None	1.04A	3gguA-5mg5A: undetectable	3gguA-5mg5A: 19.19
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.	3KP3_B_AICB2002_1 (TRANSCRIPTIONAL REGULATOR TCAR)	5mg5	HYDROXYMETHYLGLUTARY L-COA SYNTHASE (Pseudomonas protegens)	3 / 3	ALA A 62 ARG A 65 LYS A 327	None	0.92A	3kp3B-5mg5A: undetectable	3kp3B-5mg5A: 18.54
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.	3KZ7_A_RAPA225_1 (FK506-BINDING PROTEIN 3)	5mg5	2,4-DIACETYLPHLOROGL UCINOL BIOSYNTHESIS PROTEIN PHLC (Pseudomonas protegens)	5 / 10	TYR C 298 ASP C 352 LEU C 300 ILE C 128 TYR C 124	SCY C 88 (-4.2A) None None 13X C 500 (-3.9A) 13X C 500 (-4.9A)	1.17A	3kz7A-5mg5C: undetectable	3kz7A-5mg5C: 18.60
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.	3LP0_A_NVPA701_1 (REVERSE TRANSCRIPTASE/RIBONU CLEASE H)	5mg5	HYDROXYMETHYLGLUTARY L-COA SYNTHASE (Pseudomonas protegens)	5 / 9	LEU A 288 VAL A 240 TYR A 238 GLY A 283 TYR A 11	None	1.41A	3lp0A-5mg5A: undetectable	3lp0A-5mg5A: 10.12
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.	3LP1_A_NVPA701_1 (REVERSE TRANSCRIPTASE/RIBONU CLEASE H)	5mg5	HYDROXYMETHYLGLUTARY L-COA SYNTHASE (Pseudomonas protegens)	5 / 10	LEU A 288 VAL A 240 TYR A 238 GLY A 283 TYR A 11	None	1.45A	3lp1A-5mg5A: undetectable	3lp1A-5mg5A: 10.12
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.	3NDW_A_RITA100_2 (PROTEASE)	5mg5	2,4-DIACETYLPHLOROGL UCINOL BIOSYNTHESIS PROTEIN PHLC (Pseudomonas protegens)	5 / 9	ARG C 21 ALA C 73 ASP C 72 ILE C 76 ILE C 30	None	1.11A	3ndwB-5mg5C: undetectable	3ndwB-5mg5C: 18.87
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.	3Q07_A_WPPA300_2 (BETA-LACTAMASE)	5mg5	HYDROXYMETHYLGLUTARY L-COA SYNTHASE (Pseudomonas protegens)	4 / 5	CYH A 83 TYR A 198 PRO A 193 THR A 144	None	1.26A	3q07A-5mg5A: undetectable	3q07A-5mg5A: 17.11
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.	3QIP_A_NVPA561_1 (REVERSE HIV-1 REVERSE TRANSCRIPTASE P66)	5mg5	HYDROXYMETHYLGLUTARY L-COA SYNTHASE (Pseudomonas protegens)	5 / 10	LEU A 288 VAL A 240 TYR A 238 GLY A 283 TYR A 11	None	1.44A	3qipA-5mg5A: undetectable	3qipA-5mg5A: 10.28
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.	3SGL_A_SAMA692_0 (TRNA 5-METHYLAMINOMETHYL- 2-THIOURIDINE BIOSYNTHESIS BIFUNCTIONAL PROTEIN MNMC)	5mg5	2,4-DIACETYLPHLOROGL UCINOL BIOSYNTHESIS PROTEIN PHLC (Pseudomonas protegens)	6 / 12	GLY C 340 GLY C 344 LEU C 209 ASN C 342 TYR C 189 ASP C 369	None	1.41A	3sglA-5mg5C: undetectable	3sglA-5mg5C: undetectable
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.	3SUD_C_SUEC1201_1 (NS3 PROTEASE, NS4A PROTEIN)	5mg5	HYDROXYMETHYLGLUTARY L-COA SYNTHASE (Pseudomonas protegens)	5 / 12	GLY A 115 ASP A 274 GLY A 141 ALA A 278 ALA A 161	None	0.93A	3sudC-5mg5A: undetectable	3sudC-5mg5A: 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.	3U7S_A_017A202_2 (POL POLYPROTEIN)	5mg5	HYDROXYMETHYLGLUTARY L-COA SYNTHASE (Pseudomonas protegens)	6 / 9	GLY A 162 ALA A 275 ASP A 274 GLY A 283 ILE A 285 VAL A 272	None	1.21A	3u7sB-5mg5A: undetectable	3u7sB-5mg5A: 21.57
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.	3WDM_B_ADNB301_1 (4-PHOSPHOPANTOATE--B ETA-ALANINE LIGASE)	5mg5	HYDROXYMETHYLGLUTARY L-COA SYNTHASE (Pseudomonas protegens)	6 / 10	ALA A 175 GLY A 7 LEU A 122 LEU A 313 ASP A 178 ILE A 311	None	1.29A	3wdmB-5mg5A: undetectable	3wdmB-5mg5A: 19.68
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.	3WDM_D_ADND301_1 (4-PHOSPHOPANTOATE--B ETA-ALANINE LIGASE)	5mg5	HYDROXYMETHYLGLUTARY L-COA SYNTHASE (Pseudomonas protegens)	6 / 10	ALA A 175 GLY A 7 LEU A 122 LEU A 313 ASP A 178 ILE A 311	None	1.25A	3wdmD-5mg5A: undetectable	3wdmD-5mg5A: 19.68
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.	4A97_A_ZPCA1318_1 (CYS-LOOP LIGAND-GATED ION CHANNEL)	5mg5	2,4-DIACETYLPHLOROGL UCINOL BIOSYNTHESIS PROTEIN PHLC (Pseudomonas protegens)	4 / 7	ILE C 60 GLU C 116 PHE C 26 VAL C 51	None	1.01A	4a97A-5mg5C: undetectable	4a97A-5mg5C: 12.62
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.	4A97_D_ZPCD1318_2 (CYS-LOOP LIGAND-GATED ION CHANNEL)	5mg5	2,4-DIACETYLPHLOROGL UCINOL BIOSYNTHESIS PROTEIN PHLC (Pseudomonas protegens)	4 / 7	ILE C 60 GLU C 116 PHE C 26 VAL C 51	None	1.02A	4a97D-5mg5C: undetectable	4a97D-5mg5C: 12.62
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.	4ACB_C_DXCC1477_0 (TRANSLATION ELONGATION FACTOR SELB)	5mg5	HYDROXYMETHYLGLUTARY L-COA SYNTHASE (Pseudomonas protegens)	4 / 6	THR A 57 GLY A 59 ARG A 90 ILE A 96	None	1.02A	4acbC-5mg5A: undetectable	4acbC-5mg5A: undetectable
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.	4DF2_A_4CHA506_0 (NADPH DEHYDROGENASE)	5mg5	2,4-DIACETYLPHLOROGL UCINOL BIOSYNTHESIS PROTEIN PHLC (Pseudomonas protegens)	4 / 6	THR C 89 HIS C 144 HIS C 246 TYR C 241	SCY C 88 ( 3.8A) 13X C 500 (-4.5A) None None	1.35A	4df2A-5mg5C: undetectable	4df2A-5mg5C: undetectable
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.	4K50_A_ACTA505_0 (RNA POLYMERASE 3D-POL)	5mg5	2,4-DIACETYLPHLOROGL UCINOL BIOSYNTHESIS PROTEIN (Pseudomonas protegens)	3 / 3	CYH B 34 ASN B 38 LYS B 57	ZN B 200 (-2.2A) None None	1.30A	4k50A-5mg5B: undetectable	4k50A-5mg5B: undetectable
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_A_FK5A205_1 (PEPTIDYL-PROLYL CIS-TRANS ISOMERASE SLYD)	5mg5	2,4-DIACETYLPHLOROGL UCINOL BIOSYNTHESIS PROTEIN PHLC (Pseudomonas protegens)	5 / 10	TYR C 298 ASP C 352 LEU C 300 ILE C 128 TYR C 124	SCY C 88 (-4.2A) None None 13X C 500 (-3.9A) 13X C 500 (-4.9A)	1.08A	4odoA-5mg5C: undetectable	4odoA-5mg5C: 16.00
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_C_FK5C204_1 (PEPTIDYL-PROLYL CIS-TRANS ISOMERASE SLYD)	5mg5	2,4-DIACETYLPHLOROGL UCINOL BIOSYNTHESIS PROTEIN PHLC (Pseudomonas protegens)	5 / 10	TYR C 298 ASP C 352 LEU C 300 ILE C 128 TYR C 124	SCY C 88 (-4.2A) None None 13X C 500 (-3.9A) 13X C 500 (-4.9A)	1.06A	4odoC-5mg5C: undetectable	4odoC-5mg5C: 16.00
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)	5mg5	HYDROXYMETHYLGLUTARY L-COA SYNTHASE (Pseudomonas protegens)	5 / 9	ALA A 278 TYR A 322 SER A 10 GLY A 12 ALA A 62	None	1.22A	4r1zA-5mg5A: undetectable	4r1zA-5mg5A: 12.53
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.	4XDR_A_ADNA402_1 (FAD:PROTEIN FMN TRANSFERASE)	5mg5	HYDROXYMETHYLGLUTARY L-COA SYNTHASE (Pseudomonas protegens)	5 / 12	LEU A 58 GLY A 141 ALA A 278 PRO A 16 VAL A 272	None	1.00A	4xdrA-5mg5A: undetectable	4xdrA-5mg5A: 12.95
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.	4XNX_A_41XA707_1 (TRANSPORTER)	5mg5	2,4-DIACETYLPHLOROGL UCINOL BIOSYNTHESIS PROTEIN 2,4-DIACETYLPHLOROGL UCINOL BIOSYNTHESIS PROTEIN PHLC (Pseudomonas protegens)	5 / 11	PHE C 252 ALA B 103 TYR C 386 VAL B 101 GLY C 249	None	1.03A	4xnxA-5mg5C: undetectable	4xnxA-5mg5C: 11.68
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.	4YPM_A_BO2A801_1 (LON PROTEASE)	5mg5	HYDROXYMETHYLGLUTARY L-COA SYNTHASE (Pseudomonas protegens)	5 / 12	ALA A 142 THR A 144 THR A 82 GLY A 14 ALA A 165	None	0.99A	4ypmA-5mg5A: undetectable	4ypmA-5mg5A: 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.	4YPM_A_BO2A801_1 (LON PROTEASE)	5mg5	HYDROXYMETHYLGLUTARY L-COA SYNTHASE (Pseudomonas protegens)	5 / 12	ALA A 142 THR A 144 THR A 82 LEU A 80 ALA A 63	None	1.11A	4ypmA-5mg5A: undetectable	4ypmA-5mg5A: 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.	4YPM_A_BO2A801_1 (LON PROTEASE)	5mg5	HYDROXYMETHYLGLUTARY L-COA SYNTHASE (Pseudomonas protegens)	5 / 12	ALA A 142 THR A 144 THR A 82 LEU A 80 ALA A 165	None	0.80A	4ypmA-5mg5A: undetectable	4ypmA-5mg5A: 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.	4Z53_F_TR6F101_1 (DNA TOPOISOMERASE 4 SUBUNIT B,DNA TOPOISOMERASE 4 SUBUNIT A E-SITE DNA)	5mg5	2,4-DIACETYLPHLOROGL UCINOL BIOSYNTHESIS PROTEIN PHLC (Pseudomonas protegens)	4 / 6	GLY C 341 ASP C 299 GLY C 346 SER C 91	None	1.02A	4z53A-5mg5C: undetectable 4z53B-5mg5C: undetectable	4z53A-5mg5C: 7.33 4z53B-5mg5C: 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.	5ALB_L_TIQL1210_1 (MEDI2452 HEAVY CHAIN MEDI2452 LIGHT CHAIN)	5mg5	HYDROXYMETHYLGLUTARY L-COA SYNTHASE (Pseudomonas protegens)	5 / 11	SER A 10 ILE A 174 TYR A 322 PRO A 328 LEU A 67	None	1.45A	5albH-5mg5A: undetectable	5albH-5mg5A: 20.62
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.	5EEI_A_SHHA2004_1 (HDAC6 PROTEIN)	5mg5	2,4-DIACETYLPHLOROGL UCINOL BIOSYNTHESIS PROTEIN PHLC (Pseudomonas protegens)	5 / 12	SER C 91 HIS C 356 GLY C 353 ASP C 339 TYR C 13	None None SCY C 88 ( 4.6A) None None	1.42A	5eeiA-5mg5C: undetectable	5eeiA-5mg5C: 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.	5EEI_B_SHHB801_1 (HDAC6 PROTEIN)	5mg5	2,4-DIACETYLPHLOROGL UCINOL BIOSYNTHESIS PROTEIN PHLC (Pseudomonas protegens)	5 / 12	SER C 91 HIS C 356 GLY C 353 ASP C 339 TYR C 13	None None SCY C 88 ( 4.6A) None None	1.42A	5eeiB-5mg5C: undetectable	5eeiB-5mg5C: 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.	5HBM_A_NVPA601_1 (REVERSE TRANSCRIPTASE/RIBONU CLEASE H)	5mg5	HYDROXYMETHYLGLUTARY L-COA SYNTHASE (Pseudomonas protegens)	5 / 11	LEU A 288 VAL A 240 TYR A 238 GLY A 283 TYR A 11	None	1.40A	5hbmA-5mg5A: undetectable	5hbmA-5mg5A: 10.47
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.	5HFJ_B_SAMB301_0 (ADENINE SPECIFIC DNA METHYLTRANSFERASE (DPNA))	5mg5	HYDROXYMETHYLGLUTARY L-COA SYNTHASE (Pseudomonas protegens)	5 / 12	ALA A 63 THR A 84 GLN A 112 GLY A 81 SER A 117	None	1.22A	5hfjB-5mg5A: undetectable	5hfjB-5mg5A: undetectable
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.	5IEN_A_VDYA201_2 (CDL2.2)	5mg5	HYDROXYMETHYLGLUTARY L-COA SYNTHASE (Pseudomonas protegens)	5 / 12	ILE A 174 LEU A 288 ILE A 168 LEU A 122 GLY A 118	None	1.15A	5ienA-5mg5A: undetectable	5ienA-5mg5A: 20.80
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.	5K7U_A_SAMA601_1 (N6-ADENOSINE-METHYLT RANSFERASE 70 KDA SUBUNIT)	5mg5	HYDROXYMETHYLGLUTARY L-COA SYNTHASE (Pseudomonas protegens)	3 / 3	ASP A 33 ASN A 27 GLN A 23	None	0.61A	5k7uA-5mg5A: undetectable	5k7uA-5mg5A: undetectable
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.	5LF7_H_6V8H305_0 (PROTEASOME SUBUNIT BETA TYPE-3 PROTEASOME SUBUNIT BETA TYPE-7)	5mg5	HYDROXYMETHYLGLUTARY L-COA SYNTHASE (Pseudomonas protegens)	5 / 11	THR A 57 ALA A 161 GLY A 162 ALA A 142 LEU A 138	None	0.82A	5lf7H-5mg5A: undetectable 5lf7I-5mg5A: undetectable	5lf7H-5mg5A: undetectable 5lf7I-5mg5A: undetectable
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.	5LF7_V_6V8V303_0 (PROTEASOME SUBUNIT BETA TYPE-3 PROTEASOME SUBUNIT BETA TYPE-7)	5mg5	HYDROXYMETHYLGLUTARY L-COA SYNTHASE (Pseudomonas protegens)	5 / 11	THR A 57 ALA A 161 GLY A 162 ALA A 142 LEU A 138	None	0.82A	5lf7V-5mg5A: undetectable 5lf7W-5mg5A: undetectable	5lf7V-5mg5A: undetectable 5lf7W-5mg5A: undetectable
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.	5LJC_A_RTLA201_0 (RETINOL-BINDING PROTEIN 1)	5mg5	2,4-DIACETYLPHLOROGL UCINOL BIOSYNTHESIS PROTEIN PHLC (Pseudomonas protegens)	5 / 12	ALA C 147 LEU C 150 TYR C 155 ILE C 306 LEU C 169	None	1.25A	5ljcA-5mg5C: undetectable	5ljcA-5mg5C: undetectable
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.	5NNW_D_GCSD302_1 (25 KDA PROTEIN ELICITOR)	5mg5	HYDROXYMETHYLGLUTARY L-COA SYNTHASE (Pseudomonas protegens)	4 / 7	GLY A 162 ASP A 274 ASP A 143 ASN A 146	None	0.94A	5nnwD-5mg5A: undetectable	5nnwD-5mg5A: 21.84
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.	5NO9_D_95ZD302_1 (25 KDA PROTEIN ELICITOR)	5mg5	HYDROXYMETHYLGLUTARY L-COA SYNTHASE (Pseudomonas protegens)	4 / 7	GLY A 162 ASP A 274 ASP A 143 ASN A 146	None	0.95A	5no9D-5mg5A: undetectable	5no9D-5mg5A: 21.84
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.	5OJ0_A_9WTA801_0 (PENICILLIN-BINDING PROTEIN 2X)	5mg5	HYDROXYMETHYLGLUTARY L-COA SYNTHASE (Pseudomonas protegens)	5 / 12	ARG A 220 SER A 301 THR A 119 SER A 277 GLY A 115	None	1.10A	5oj0A-5mg5A: undetectable	5oj0A-5mg5A: undetectable
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.	5YOD_D_BEZD201_0 (NS3 PROTEASE)	5mg5	2,4-DIACETYLPHLOROGL UCINOL BIOSYNTHESIS PROTEIN PHLC (Pseudomonas protegens)	4 / 5	ALA C 34 SER C 33 GLY C 216 TYR C 53	None	1.22A	5yodD-5mg5C: undetectable	5yodD-5mg5C: undetectable
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.	5ZW4_A_SAMA302_0 (PUTATIVE O-METHYLTRANSFERASE YRRM)	5mg5	2,4-DIACETYLPHLOROGL UCINOL BIOSYNTHESIS PROTEIN PHLC (Pseudomonas protegens)	5 / 12	MET C 176 GLY C 346 ALA C 186 TYR C 179 ALA C 210	None	1.07A	5zw4A-5mg5C: undetectable	5zw4A-5mg5C: undetectable
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.	6AWO_A_SREA701_1 (SODIUM-DEPENDENT SEROTONIN TRANSPORTER)	5mg5	2,4-DIACETYLPHLOROGL UCINOL BIOSYNTHESIS PROTEIN (Pseudomonas protegens)	5 / 9	ASP B 98 ALA B 103 ILE B 102 GLY B 31 PHE B 42	None	1.30A	6awoA-5mg5B: undetectable	6awoA-5mg5B: 9.21
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.	6AWQ_A_SREA701_1 (SODIUM-DEPENDENT SEROTONIN TRANSPORTER)	5mg5	2,4-DIACETYLPHLOROGL UCINOL BIOSYNTHESIS PROTEIN (Pseudomonas protegens)	5 / 9	ASP B 98 ALA B 103 ILE B 102 GLY B 31 PHE B 42	None	1.30A	6awqA-5mg5B: undetectable	6awqA-5mg5B: 9.21
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.	6BSG_A_EFZA601_1 (REVERSE TRANSCRIPTASE P66 SUBUNIT)	5mg5	HYDROXYMETHYLGLUTARY L-COA SYNTHASE (Pseudomonas protegens)	5 / 10	LEU A 288 VAL A 240 TYR A 238 GLY A 283 TYR A 11	None	1.36A	6bsgA-5mg5A: undetectable	6bsgA-5mg5A: 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.	6BSI_A_EFZA601_1 (REVERSE TRANSCRIPTASE P66 SUBUNIT)	5mg5	HYDROXYMETHYLGLUTARY L-COA SYNTHASE (Pseudomonas protegens)	5 / 10	LEU A 288 VAL A 240 TYR A 238 GLY A 283 TYR A 11	None	1.43A	6bsiA-5mg5A: undetectable	6bsiA-5mg5A: 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.	6BSJ_A_EFZA601_1 (REVERSE TRANSCRIPTASE P66 SUBUNIT)	5mg5	HYDROXYMETHYLGLUTARY L-COA SYNTHASE (Pseudomonas protegens)	5 / 10	LEU A 288 VAL A 240 TYR A 238 GLY A 283 TYR A 11	None	1.37A	6bsjA-5mg5A: undetectable	6bsjA-5mg5A: 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.	6DWN_A_AQ4A602_1 (CYTOCHROME P450 1A1)	5mg5	HYDROXYMETHYLGLUTARY L-COA SYNTHASE (Pseudomonas protegens)	4 / 5	ILE A 311 SER A 180 ALA A 121 LEU A 281	None	0.92A	6dwnA-5mg5A: undetectable	6dwnA-5mg5A: 20.24
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.	6GNG_A_QPSA601_1 (-)	5mg5	2,4-DIACETYLPHLOROGL UCINOL BIOSYNTHESIS PROTEIN 2,4-DIACETYLPHLOROGL UCINOL BIOSYNTHESIS PROTEIN PHLC (Pseudomonas protegens)	5 / 12	GLY C 249 VAL B 94 THR C 256 GLY B 49 ASP B 98	None	0.96A	6gngA-5mg5C: undetectable	6gngA-5mg5C: 9.75

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1FK9_A_EFZA999_1","HIV-1 RT, A-CHAIN","5mg5","HYDROXYMETHYLGLUTARYL-COA SYNTHASE","Pseudomonas protegens",5,"LEU A 288;VAL A 240;TYR A 238;GLY A 283;TYR A  11","None","1.43A","1fk9A-5mg5A:undetectable","1fk9A-5mg5A:10.62"],["1FKP_A_NVPA999_1","HIV-1 RT, A-CHAIN","5mg5","HYDROXYMETHYLGLUTARYL-COA SYNTHASE","Pseudomonas protegens",5,"LEU A 288;VAL A 240;TYR A 238;GLY A 283;TYR A  11","None","1.39A","1fkpA-5mg5A:undetectable","1fkpA-5mg5A:10.62"],["1HTT_D_HISD450_0","HISTIDYL-TRNA SYNTHETASE","5mg5","HYDROXYMETHYLGLUTARYL-COA SYNTHASE","Pseudomonas protegens",5,"THR A  84;LEU A  49;GLY A 162;GLY A 276;ALA A 142","None","1.11A","1httD-5mg5A:undetectable","1httD-5mg5A:undetectable"],["1IKV_A_EFZA2000_1","POL POLYPROTEIN","5mg5","HYDROXYMETHYLGLUTARYL-COA SYNTHASE","Pseudomonas protegens",5,"LEU A 288;VAL A 240;TYR A 238;GLY A 283;TYR A  11","None","1.45A","1ikvA-5mg5A:undetectable","1ikvA-5mg5A:10.28"],["1IKW_A_EFZA2000_1","POL POLYPROTEIN","5mg5","HYDROXYMETHYLGLUTARYL-COA SYNTHASE","Pseudomonas protegens",5,"LEU A 288;VAL A 240;TYR A 238;GLY A 283;TYR A  11","None","1.39A","1ikwA-5mg5A:undetectable","1ikwA-5mg5A:10.28"],["1KIA_D_SAMD3293_0","GLYCINE N-METHYLTRANSFERASE","5mg5","2,4-DIACETYLPHLOROGLUCINOL BIOSYNTHESIS PROTEIN PHLC","Pseudomonas protegens",5,"TYR C 386;VAL C 297;ALA C 388;SER C 274;LEU C 257","None","1.39A","1kiaD-5mg5C:undetectable","1kiaD-5mg5C:undetectable"],["1LW0_A_NVPA999_1","HIV-1 REVERSE TRANSCRIPTASE","5mg5","HYDROXYMETHYLGLUTARYL-COA SYNTHASE","Pseudomonas protegens",5,"LEU A 288;VAL A 240;TYR A 238;GLY A 283;TYR A  11","None","1.42A","1lw0A-5mg5A:undetectable","1lw0A-5mg5A:10.28"],["1LWC_A_NVPA999_1","HIV-1 REVERSE TRANSCRIPTASE","5mg5","HYDROXYMETHYLGLUTARYL-COA SYNTHASE","Pseudomonas protegens",5,"LEU A 288;VAL A 240;TYR A 238;GLY A 283;TYR A  11","None","1.44A","1lwcA-5mg5A:undetectable","1lwcA-5mg5A:10.28"],["1LWF_A_NVPA999_1","HIV-1 REVERSE TRANSCRIPTASE","5mg5","HYDROXYMETHYLGLUTARYL-COA SYNTHASE","Pseudomonas protegens",5,"LEU A 288;VAL A 240;TYR A 238;GLY A 283;TYR A  11","None","1.43A","1lwfA-5mg5A:undetectable","1lwfA-5mg5A:10.28"],["1NW3_A_SAMA500_0","HISTONE METHYLTRANSFERASE DOT1L","5mg5","2,4-DIACETYLPHLOROGLUCINOL BIOSYNTHESIS PROTEIN PHLC","Pseudomonas protegens",5,"GLU C 165;GLY C 302;VAL C 168;ALA C 149;LEU C 383","None","1.25A","1nw3A-5mg5C:undetectable","1nw3A-5mg5C:undetectable"],["1PCG_A_ESTA1_1","ESTROGEN RECEPTOR","5mg5","HYDROXYMETHYLGLUTARYL-COA SYNTHASE","Pseudomonas protegens",5,"ALA A 275;LEU A 282;LEU A 281;ILE A 140;LEU A  58","None","1.28A","1pcgA-5mg5A:undetectable","1pcgA-5mg5A:17.80"],["1PN0_C_IPHC6032_0","PHENOL 2-MONOOXYGENASE","5mg5","2,4-DIACETYLPHLOROGLUCINOL BIOSYNTHESIS PROTEIN PHLC","Pseudomonas protegens",5,"GLY C 326;VAL C 323;ILE C 328;TYR C 179;GLY C 332","None","1.41A","1pn0C-5mg5C:undetectable","1pn0C-5mg5C:undetectable"],["1PN0_D_IPHD6042_0","PHENOL 2-MONOOXYGENASE","5mg5","2,4-DIACETYLPHLOROGLUCINOL BIOSYNTHESIS PROTEIN PHLC","Pseudomonas protegens",5,"GLY C 326;VAL C 323;ILE C 328;TYR C 179;GLY C 332","None","1.40A","1pn0D-5mg5C:undetectable","1pn0D-5mg5C:undetectable"],["1RI4_A_SAMA299_0","MRNA CAPPING ENZYME","5mg5","2,4-DIACETYLPHLOROGLUCINOL BIOSYNTHESIS PROTEIN PHLC","Pseudomonas protegens",5,"GLY C 114;GLY C 216;ALA C 214;PHE C  95;SER C  91","None","1.15A","1ri4A-5mg5C:undetectable","1ri4A-5mg5C:undetectable"],["1SBR_A_VIBA502_1","YKOF;YKOF","5mg5","HYDROXYMETHYLGLUTARYL-COA SYNTHASE","Pseudomonas protegens",4,"ALA A  77;LEU A  78;ILE A  75;SER A 136","None","1.08A","1sbrA-5mg5A:undetectable;1sbrB-5mg5A:undetectable","1sbrA-5mg5A:20.11;1sbrB-5mg5A:20.11"],["1UDU_A_CIAA1003_1","CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE","5mg5","2,4-DIACETYLPHLOROGLUCINOL BIOSYNTHESIS PROTEIN PHLC","Pseudomonas protegens",5,"SER C 274;ILE C 377;VAL C 379;ALA C 295;ILE C 313","None","1.16A","1uduA-5mg5C:undetectable","1uduA-5mg5C:13.11"],["1VRT_A_NVPA999_1","HIV-1 REVERSE TRANSCRIPTASE","5mg5","HYDROXYMETHYLGLUTARYL-COA SYNTHASE","Pseudomonas protegens",5,"LEU A 288;VAL A 240;TYR A 238;GLY A 283;TYR A  11","None","1.42A","1vrtA-5mg5A:undetectable","1vrtA-5mg5A:10.28"],["2ACL_A_REAA502_1","RETINOIC ACID RECEPTOR RXR-ALPHA;RETINOIC ACID RECEPTOR RXR-ALPHA","5mg5","HYDROXYMETHYLGLUTARYL-COA SYNTHASE","Pseudomonas protegens",6,"ALA A 164;ALA A  13;LEU A 329;LEU A 281;ALA A 278;ILE A 174","None","1.28A","2aclA-5mg5A:undetectable;2aclE-5mg5A:undetectable","2aclA-5mg5A:14.91;2aclE-5mg5A:14.91"],["2ACL_E_REAE504_1","RETINOIC ACID RECEPTOR RXR-ALPHA","5mg5","HYDROXYMETHYLGLUTARYL-COA SYNTHASE","Pseudomonas protegens",5,"ALA A 164;ALA A  13;LEU A 329;ALA A 278;ILE A 174","None","1.06A","2aclE-5mg5A:undetectable","2aclE-5mg5A:14.91"],["2BM9_C_SAMC301_0","CEPHALOSPORIN HYDROXYLASE CMCI","5mg5","2,4-DIACETYLPHLOROGLUCINOL BIOSYNTHESIS PROTEIN PHLC","Pseudomonas protegens",5,"LEU C 360;ASN C 337;CYH C 277;ASN C 382;ALA C 240","None;None;None;SCY C  88 ( 3.5A);None","1.09A","2bm9C-5mg5C:undetectable","2bm9C-5mg5C:undetectable"],["2HDN_J_TACJ5888_1","ELONGATION FACTOR EF-TU;ELONGATION FACTOR EF-TU;ELONGATION FACTOR EF-TU","5mg5","2,4-DIACETYLPHLOROGLUCINOL BIOSYNTHESIS PROTEIN PHLC","Pseudomonas protegens",4,"THR C 183;SER C 368;ASP C 369;VAL C 372","None","1.21A","2hdnI-5mg5C:undetectable;2hdnJ-5mg5C:undetectable;2hdnL-5mg5C:undetectable","2hdnI-5mg5C:22.39;2hdnJ-5mg5C:14.63;2hdnL-5mg5C:14.63"],["2HDN_L_TACL6888_1","ELONGATION FACTOR EF-TU;ELONGATION FACTOR EF-TU;ELONGATION FACTOR EF-TU","5mg5","2,4-DIACETYLPHLOROGLUCINOL BIOSYNTHESIS PROTEIN PHLC","Pseudomonas protegens",4,"VAL C 372;THR C 183;SER C 368;ASP C 369","None","1.28A","2hdnJ-5mg5C:undetectable;2hdnK-5mg5C:undetectable;2hdnL-5mg5C:undetectable","2hdnJ-5mg5C:14.63;2hdnK-5mg5C:22.39;2hdnL-5mg5C:14.63"],["2HND_A_NVPA999_1","REVERSE TRANSCRIPTASE\/RIBONUCLEASE H","5mg5","HYDROXYMETHYLGLUTARYL-COA SYNTHASE","Pseudomonas protegens",5,"LEU A 288;VAL A 240;TYR A 238;GLY A 283;TYR A  11","None","1.42A","2hndA-5mg5A:undetectable","2hndA-5mg5A:10.62"],["2HNY_A_NVPA999_1","REVERSE TRANSCRIPTASE\/RIBONUCLEASE H","5mg5","HYDROXYMETHYLGLUTARYL-COA SYNTHASE","Pseudomonas protegens",5,"LEU A 288;VAL A 240;TYR A 238;GLY A 283;TYR A  11","None","1.46A","2hnyA-5mg5A:undetectable","2hnyA-5mg5A:10.62"],["2IGT_C_SAMC1003_0","SAM DEPENDENT METHYLTRANSFERASE","5mg5","2,4-DIACETYLPHLOROGLUCINOL BIOSYNTHESIS PROTEIN PHLC","Pseudomonas protegens",5,"TYR C  55;ALA C 348;SER C 349;GLY C 212;TYR C  63","None;None;13X C 500 (-4.2A);None;None","1.27A","2igtC-5mg5C:undetectable","2igtC-5mg5C:undetectable"],["2V2G_A_BEZA1222_0","PEROXIREDOXIN 6","5mg5","HYDROXYMETHYLGLUTARYL-COA SYNTHASE","Pseudomonas protegens",4,"THR A 248;PRO A 249;VAL A 246;SER A 247","None","1.03A","2v2gA-5mg5A:undetectable;2v2gB-5mg5A:undetectable","2v2gA-5mg5A:undetectable;2v2gB-5mg5A:undetectable"],["2V2G_B_BEZB1220_0","PEROXIREDOXIN 6","5mg5","HYDROXYMETHYLGLUTARYL-COA SYNTHASE","Pseudomonas protegens",4,"THR A 248;PRO A 249;VAL A 246;SER A 247","None","1.03A","2v2gA-5mg5A:undetectable;2v2gB-5mg5A:undetectable","2v2gA-5mg5A:undetectable;2v2gB-5mg5A:undetectable"],["2V2G_C_BEZC1222_0","PEROXIREDOXIN 6","5mg5","HYDROXYMETHYLGLUTARYL-COA SYNTHASE","Pseudomonas protegens",4,"THR A 248;PRO A 249;VAL A 246;SER A 247","None","1.03A","2v2gC-5mg5A:undetectable;2v2gD-5mg5A:undetectable","2v2gC-5mg5A:undetectable;2v2gD-5mg5A:undetectable"],["2V2G_D_BEZD1221_0","PEROXIREDOXIN 6","5mg5","HYDROXYMETHYLGLUTARYL-COA SYNTHASE","Pseudomonas protegens",4,"THR A 248;PRO A 249;VAL A 246;SER A 247","None","1.03A","2v2gC-5mg5A:undetectable;2v2gD-5mg5A:undetectable","2v2gC-5mg5A:undetectable;2v2gD-5mg5A:undetectable"],["2V41_E_BEZE1222_0","PEROXIREDOXIN 6.","5mg5","HYDROXYMETHYLGLUTARYL-COA SYNTHASE","Pseudomonas protegens",4,"THR A 248;PRO A 249;VAL A 246;SER A 247","None","1.05A","2v41E-5mg5A:undetectable;2v41F-5mg5A:undetectable","2v41E-5mg5A:undetectable;2v41F-5mg5A:undetectable"],["2V41_F_BEZF1222_0","PEROXIREDOXIN 6.","5mg5","HYDROXYMETHYLGLUTARYL-COA SYNTHASE","Pseudomonas protegens",4,"THR A 248;PRO A 249;VAL A 246;SER A 247","None","1.03A","2v41E-5mg5A:undetectable;2v41F-5mg5A:undetectable","2v41E-5mg5A:undetectable;2v41F-5mg5A:undetectable"],["2V41_H_BEZH1222_0","PEROXIREDOXIN 6.","5mg5","HYDROXYMETHYLGLUTARYL-COA SYNTHASE","Pseudomonas protegens",4,"THR A 248;PRO A 249;VAL A 246;SER A 247","None","1.03A","2v41G-5mg5A:undetectable;2v41H-5mg5A:undetectable","2v41G-5mg5A:undetectable;2v41H-5mg5A:undetectable"],["2Y00_B_Y00B601_1","BETA-1 ADRENERGIC RECEPTOR","5mg5","2,4-DIACETYLPHLOROGLUCINOL BIOSYNTHESIS PROTEIN PHLC","Pseudomonas protegens",5,"VAL C 372;THR C 358;SER C  91;SER C  94;ASN C 382","None;None;None;None;SCY C  88 ( 3.5A)","1.26A","2y00B-5mg5C:undetectable","2y00B-5mg5C:13.91"],["2Y01_B_Y00B601_1","BETA-1 ADRENERGIC RECEPTOR","5mg5","2,4-DIACETYLPHLOROGLUCINOL BIOSYNTHESIS PROTEIN PHLC","Pseudomonas protegens",5,"VAL C 372;THR C 358;SER C  91;SER C  94;ASN C 382","None;None;None;None;SCY C  88 ( 3.5A)","1.24A","2y01B-5mg5C:undetectable","2y01B-5mg5C:13.91"],["2ZIF_B_SAMB298_0","PUTATIVE MODIFICATION METHYLASE","5mg5","2,4-DIACETYLPHLOROGLUCINOL BIOSYNTHESIS PROTEIN PHLC","Pseudomonas protegens",5,"ALA C 147;SER C 131;ALA C  86;GLY C 384;THR C  89","None;None;None;SCY C  88 ( 3.5A);SCY C  88 ( 3.8A)","1.21A","2zifB-5mg5C:undetectable","2zifB-5mg5C:undetectable"],["3B0W_A_DGXA1_1","NUCLEAR RECEPTOR ROR-GAMMA","5mg5","2,4-DIACETYLPHLOROGLUCINOL BIOSYNTHESIS PROTEIN PHLC","Pseudomonas protegens",5,"CYH C 112;ALA C  34;MET C  43;ALA C  41;VAL C   9","None","1.26A","3b0wA-5mg5C:undetectable","3b0wA-5mg5C:13.58"],["3B0W_B_DGXB1_1","NUCLEAR RECEPTOR ROR-GAMMA","5mg5","2,4-DIACETYLPHLOROGLUCINOL BIOSYNTHESIS PROTEIN PHLC","Pseudomonas protegens",5,"CYH C 112;ALA C  34;MET C  43;ALA C  41;VAL C   9","None","1.29A","3b0wB-5mg5C:undetectable","3b0wB-5mg5C:13.58"],["3BXO_A_SAMA238_1","N,N-DIMETHYLTRANSFERASE","5mg5","2,4-DIACETYLPHLOROGLUCINOL BIOSYNTHESIS PROTEIN PHLC","Pseudomonas protegens",3,"TYR C 386;GLU C 309;ASP C 321","None","0.73A","3bxoA-5mg5C:undetectable","3bxoA-5mg5C:undetectable"],["3BXO_B_SAMB238_1","N,N-DIMETHYLTRANSFERASE","5mg5","2,4-DIACETYLPHLOROGLUCINOL BIOSYNTHESIS PROTEIN PHLC","Pseudomonas protegens",3,"TYR C 386;GLU C 309;ASP C 321","None","0.80A","3bxoB-5mg5C:undetectable","3bxoB-5mg5C:undetectable"],["3D41_A_FCNA4001_1","FOMA PROTEIN","5mg5","2,4-DIACETYLPHLOROGLUCINOL BIOSYNTHESIS PROTEIN PHLC","Pseudomonas protegens",4,"GLY C 113;GLY C 114;GLY C 350;SER C  94","None","0.65A","3d41A-5mg5C:undetectable","3d41A-5mg5C:14.44"],["3E22_B_LOCB700_2","TUBULIN BETA-2B CHAIN","5mg5","HYDROXYMETHYLGLUTARYL-COA SYNTHASE","Pseudomonas protegens",5,"LEU A 332;LEU A 282;ALA A  13;ALA A 161;VAL A 272","None","1.05A","3e22B-5mg5A:undetectable","3e22B-5mg5A:14.60"],["3E22_D_LOCD700_2","TUBULIN BETA-2B CHAIN","5mg5","HYDROXYMETHYLGLUTARYL-COA SYNTHASE","Pseudomonas protegens",5,"LEU A 332;LEU A 282;ALA A  13;ALA A 161;VAL A 272","None","1.06A","3e22D-5mg5A:undetectable","3e22D-5mg5A:14.60"],["3E23_A_SAMA221_0","UNCHARACTERIZED PROTEIN RPA2492","5mg5","2,4-DIACETYLPHLOROGLUCINOL BIOSYNTHESIS PROTEIN;2,4-DIACETYLPHLOROGLUCINOL BIOSYNTHESIS PROTEIN PHLC","Pseudomonas protegens;Pseudomonas protegens",5,"PHE B  42;PRO C 263;GLY C 267;GLY C 249;HIS C 253","None","1.14A","3e23A-5mg5B:undetectable","3e23A-5mg5B:undetectable"],["3EKY_A_DR7A100_2","PROTEASE;PROTEASE","5mg5","2,4-DIACETYLPHLOROGLUCINOL BIOSYNTHESIS PROTEIN PHLC","Pseudomonas protegens",5,"ASP C 291;GLY C 312;ILE C 313;VAL C 394;ILE C 287","None","1.31A","3ekyB-5mg5C:undetectable","3ekyB-5mg5C:20.00"],["3EM4_V_DR7V100_2","PROTEASE","5mg5","2,4-DIACETYLPHLOROGLUCINOL BIOSYNTHESIS PROTEIN PHLC","Pseudomonas protegens",5,"ARG C 365;ASP C 352;GLY C 114;GLY C 216;ILE C 357","None","1.00A","3em4V-5mg5C:undetectable","3em4V-5mg5C:20.39"],["3ETE_A_H3PA552_1","GLUTAMATE DEHYDROGENASE;GLUTAMATE DEHYDROGENASE","5mg5","2,4-DIACETYLPHLOROGLUCINOL BIOSYNTHESIS PROTEIN PHLC","Pseudomonas protegens",4,"ILE C 109;TYR C 107;ILE C  76;HIS C  44","None","1.14A","3eteA-5mg5C:undetectable;3eteE-5mg5C:undetectable","3eteA-5mg5C:10.85;3eteE-5mg5C:10.85"],["3ETE_C_H3PC554_1","GLUTAMATE DEHYDROGENASE;GLUTAMATE DEHYDROGENASE","5mg5","2,4-DIACETYLPHLOROGLUCINOL BIOSYNTHESIS PROTEIN PHLC","Pseudomonas protegens",4,"ILE C 109;TYR C 107;ILE C  76;HIS C  44","None","1.15A","3eteB-5mg5C:undetectable;3eteC-5mg5C:undetectable","3eteB-5mg5C:10.85;3eteC-5mg5C:10.85"],["3ETE_F_H3PF552_1","GLUTAMATE DEHYDROGENASE;GLUTAMATE DEHYDROGENASE","5mg5","2,4-DIACETYLPHLOROGLUCINOL BIOSYNTHESIS PROTEIN PHLC","Pseudomonas protegens",4,"ILE C  76;HIS C  44;ILE C 109;TYR C 107","None","1.13A","3eteD-5mg5C:undetectable;3eteF-5mg5C:undetectable","3eteD-5mg5C:10.85;3eteF-5mg5C:10.85"],["3FRQ_A_ERYA195_0","REPRESSOR PROTEIN MPHR(A)","5mg5","HYDROXYMETHYLGLUTARYL-COA SYNTHASE","Pseudomonas protegens",5,"THR A 231;TYR A 238;LEU A 288;SER A 180;ILE A   8","None","1.39A","3frqA-5mg5A:undetectable","3frqA-5mg5A:undetectable"],["3G8B_A_SAMA303_0","RIBOSOMAL RNA SMALL SUBUNIT METHYLTRANSFERASE G","5mg5","HYDROXYMETHYLGLUTARYL-COA SYNTHASE","Pseudomonas protegens",5,"GLY A 276;ASP A 274;ALA A 159;ALA A 161;ALA A 114","None","1.05A","3g8bA-5mg5A:undetectable","3g8bA-5mg5A:undetectable"],["3GGU_B_017B201_1","PROTEASE;PROTEASE","5mg5","HYDROXYMETHYLGLUTARYL-COA SYNTHASE","Pseudomonas protegens",5,"GLY A 162;ALA A 275;GLY A 283;ILE A 285;VAL A 272","None","1.04A","3gguA-5mg5A:undetectable","3gguA-5mg5A:19.19"],["3KP3_B_AICB2002_1","TRANSCRIPTIONAL REGULATOR TCAR","5mg5","HYDROXYMETHYLGLUTARYL-COA SYNTHASE","Pseudomonas protegens",3,"ALA A  62;ARG A  65;LYS A 327","None","0.92A","3kp3B-5mg5A:undetectable","3kp3B-5mg5A:18.54"],["3KZ7_A_RAPA225_1","FK506-BINDING PROTEIN 3","5mg5","2,4-DIACETYLPHLOROGLUCINOL BIOSYNTHESIS PROTEIN PHLC","Pseudomonas protegens",5,"TYR C 298;ASP C 352;LEU C 300;ILE C 128;TYR C 124","SCY C  88 (-4.2A);None;None;13X C 500 (-3.9A);13X C 500 (-4.9A)","1.17A","3kz7A-5mg5C:undetectable","3kz7A-5mg5C:18.60"],["3LP0_A_NVPA701_1","REVERSE TRANSCRIPTASE\/RIBONUCLEASE H","5mg5","HYDROXYMETHYLGLUTARYL-COA SYNTHASE","Pseudomonas protegens",5,"LEU A 288;VAL A 240;TYR A 238;GLY A 283;TYR A  11","None","1.41A","3lp0A-5mg5A:undetectable","3lp0A-5mg5A:10.12"],["3LP1_A_NVPA701_1","REVERSE TRANSCRIPTASE\/RIBONUCLEASE H","5mg5","HYDROXYMETHYLGLUTARYL-COA SYNTHASE","Pseudomonas protegens",5,"LEU A 288;VAL A 240;TYR A 238;GLY A 283;TYR A  11","None","1.45A","3lp1A-5mg5A:undetectable","3lp1A-5mg5A:10.12"],["3NDW_A_RITA100_2","PROTEASE;PROTEASE","5mg5","2,4-DIACETYLPHLOROGLUCINOL BIOSYNTHESIS PROTEIN PHLC","Pseudomonas protegens",5,"ARG C  21;ALA C  73;ASP C  72;ILE C  76;ILE C  30","None","1.11A","3ndwB-5mg5C:undetectable","3ndwB-5mg5C:18.87"],["3Q07_A_WPPA300_2","BETA-LACTAMASE","5mg5","HYDROXYMETHYLGLUTARYL-COA SYNTHASE","Pseudomonas protegens",4,"CYH A  83;TYR A 198;PRO A 193;THR A 144","None","1.26A","3q07A-5mg5A:undetectable","3q07A-5mg5A:17.11"],["3QIP_A_NVPA561_1","REVERSE HIV-1 REVERSE TRANSCRIPTASE P66","5mg5","HYDROXYMETHYLGLUTARYL-COA SYNTHASE","Pseudomonas protegens",5,"LEU A 288;VAL A 240;TYR A 238;GLY A 283;TYR A  11","None","1.44A","3qipA-5mg5A:undetectable","3qipA-5mg5A:10.28"],["3SGL_A_SAMA692_0","TRNA 5-METHYLAMINOMETHYL-2-THIOURIDINE BIOSYNTHESIS BIFUNCTIONAL PROTEIN MNMC","5mg5","2,4-DIACETYLPHLOROGLUCINOL BIOSYNTHESIS PROTEIN PHLC","Pseudomonas protegens",6,"GLY C 340;GLY C 344;LEU C 209;ASN C 342;TYR C 189;ASP C 369","None","1.41A","3sglA-5mg5C:undetectable","3sglA-5mg5C:undetectable"],["3SUD_C_SUEC1201_1","NS3 PROTEASE, NS4A PROTEIN","5mg5","HYDROXYMETHYLGLUTARYL-COA SYNTHASE","Pseudomonas protegens",5,"GLY A 115;ASP A 274;GLY A 141;ALA A 278;ALA A 161","None","0.93A","3sudC-5mg5A:undetectable","3sudC-5mg5A:17.41"],["3U7S_A_017A202_2","POL POLYPROTEIN;POL POLYPROTEIN","5mg5","HYDROXYMETHYLGLUTARYL-COA SYNTHASE","Pseudomonas protegens",6,"GLY A 162;ALA A 275;ASP A 274;GLY A 283;ILE A 285;VAL A 272","None","1.21A","3u7sB-5mg5A:undetectable","3u7sB-5mg5A:21.57"],["3WDM_B_ADNB301_1","4-PHOSPHOPANTOATE--BETA-ALANINE LIGASE","5mg5","HYDROXYMETHYLGLUTARYL-COA SYNTHASE","Pseudomonas protegens",6,"ALA A 175;GLY A   7;LEU A 122;LEU A 313;ASP A 178;ILE A 311","None","1.29A","3wdmB-5mg5A:undetectable","3wdmB-5mg5A:19.68"],["3WDM_D_ADND301_1","4-PHOSPHOPANTOATE--BETA-ALANINE LIGASE","5mg5","HYDROXYMETHYLGLUTARYL-COA SYNTHASE","Pseudomonas protegens",6,"ALA A 175;GLY A   7;LEU A 122;LEU A 313;ASP A 178;ILE A 311","None","1.25A","3wdmD-5mg5A:undetectable","3wdmD-5mg5A:19.68"],["4A97_A_ZPCA1318_1","CYS-LOOP LIGAND-GATED ION CHANNEL","5mg5","2,4-DIACETYLPHLOROGLUCINOL BIOSYNTHESIS PROTEIN PHLC","Pseudomonas protegens",4,"ILE C  60;GLU C 116;PHE C  26;VAL C  51","None","1.01A","4a97A-5mg5C:undetectable","4a97A-5mg5C:12.62"],["4A97_D_ZPCD1318_2","CYS-LOOP LIGAND-GATED ION CHANNEL","5mg5","2,4-DIACETYLPHLOROGLUCINOL BIOSYNTHESIS PROTEIN PHLC","Pseudomonas protegens",4,"ILE C  60;GLU C 116;PHE C  26;VAL C  51","None","1.02A","4a97D-5mg5C:undetectable","4a97D-5mg5C:12.62"],["4ACB_C_DXCC1477_0","TRANSLATION ELONGATION FACTOR SELB","5mg5","HYDROXYMETHYLGLUTARYL-COA SYNTHASE","Pseudomonas protegens",4,"THR A  57;GLY A  59;ARG A  90;ILE A  96","None","1.02A","4acbC-5mg5A:undetectable","4acbC-5mg5A:undetectable"],["4DF2_A_4CHA506_0","NADPH DEHYDROGENASE","5mg5","2,4-DIACETYLPHLOROGLUCINOL BIOSYNTHESIS PROTEIN PHLC","Pseudomonas protegens",4,"THR C  89;HIS C 144;HIS C 246;TYR C 241","SCY C  88 ( 3.8A);13X C 500 (-4.5A);None;None","1.35A","4df2A-5mg5C:undetectable","4df2A-5mg5C:undetectable"],["4K50_A_ACTA505_0","RNA POLYMERASE 3D-POL","5mg5","2,4-DIACETYLPHLOROGLUCINOL BIOSYNTHESIS PROTEIN","Pseudomonas protegens",3,"CYH B  34;ASN B  38;LYS B  57"," ZN B 200 (-2.2A);None;None","1.30A","4k50A-5mg5B:undetectable","4k50A-5mg5B:undetectable"],["4ODO_A_FK5A205_1","PEPTIDYL-PROLYL CIS-TRANS ISOMERASE SLYD","5mg5","2,4-DIACETYLPHLOROGLUCINOL BIOSYNTHESIS PROTEIN PHLC","Pseudomonas protegens",5,"TYR C 298;ASP C 352;LEU C 300;ILE C 128;TYR C 124","SCY C  88 (-4.2A);None;None;13X C 500 (-3.9A);13X C 500 (-4.9A)","1.08A","4odoA-5mg5C:undetectable","4odoA-5mg5C:16.00"],["4ODO_C_FK5C204_1","PEPTIDYL-PROLYL CIS-TRANS ISOMERASE SLYD","5mg5","2,4-DIACETYLPHLOROGLUCINOL BIOSYNTHESIS PROTEIN PHLC","Pseudomonas protegens",5,"TYR C 298;ASP C 352;LEU C 300;ILE C 128;TYR C 124","SCY C  88 (-4.2A);None;None;13X C 500 (-3.9A);13X C 500 (-4.9A)","1.06A","4odoC-5mg5C:undetectable","4odoC-5mg5C:16.00"],["4R1Z_A_AERA601_1","CYP17A1 PROTEIN","5mg5","HYDROXYMETHYLGLUTARYL-COA SYNTHASE","Pseudomonas protegens",5,"ALA A 278;TYR A 322;SER A  10;GLY A  12;ALA A  62","None","1.22A","4r1zA-5mg5A:undetectable","4r1zA-5mg5A:12.53"],["4XDR_A_ADNA402_1","FAD:PROTEIN FMN TRANSFERASE","5mg5","HYDROXYMETHYLGLUTARYL-COA SYNTHASE","Pseudomonas protegens",5,"LEU A  58;GLY A 141;ALA A 278;PRO A  16;VAL A 272","None","1.00A","4xdrA-5mg5A:undetectable","4xdrA-5mg5A:12.95"],["4XNX_A_41XA707_1","TRANSPORTER","5mg5","2,4-DIACETYLPHLOROGLUCINOL BIOSYNTHESIS PROTEIN;2,4-DIACETYLPHLOROGLUCINOL BIOSYNTHESIS PROTEIN PHLC","Pseudomonas protegens",5,"PHE C 252;ALA B 103;TYR C 386;VAL B 101;GLY C 249","None","1.03A","4xnxA-5mg5C:undetectable","4xnxA-5mg5C:11.68"],["4YPM_A_BO2A801_1","LON PROTEASE","5mg5","HYDROXYMETHYLGLUTARYL-COA SYNTHASE","Pseudomonas protegens",5,"ALA A 142;THR A 144;THR A  82;GLY A  14;ALA A 165","None","0.99A","4ypmA-5mg5A:undetectable","4ypmA-5mg5A:15.05"],["4YPM_A_BO2A801_1","LON PROTEASE","5mg5","HYDROXYMETHYLGLUTARYL-COA SYNTHASE","Pseudomonas protegens",5,"ALA A 142;THR A 144;THR A  82;LEU A  80;ALA A  63","None","1.11A","4ypmA-5mg5A:undetectable","4ypmA-5mg5A:15.05"],["4YPM_A_BO2A801_1","LON PROTEASE","5mg5","HYDROXYMETHYLGLUTARYL-COA SYNTHASE","Pseudomonas protegens",5,"ALA A 142;THR A 144;THR A  82;LEU A  80;ALA A 165","None","0.80A","4ypmA-5mg5A:undetectable","4ypmA-5mg5A:15.05"],["4Z53_F_TR6F101_1","DNA TOPOISOMERASE 4 SUBUNIT B,DNA TOPOISOMERASE 4 SUBUNIT A;DNA TOPOISOMERASE 4 SUBUNIT B,DNA TOPOISOMERASE 4 SUBUNIT A;E-SITE DNA","5mg5","2,4-DIACETYLPHLOROGLUCINOL BIOSYNTHESIS PROTEIN PHLC","Pseudomonas protegens",4,"GLY C 341;ASP C 299;GLY C 346;SER C  91","None","1.02A","4z53A-5mg5C:undetectable;4z53B-5mg5C:undetectable","4z53A-5mg5C:7.33;4z53B-5mg5C:7.33"],["5ALB_L_TIQL1210_1","MEDI2452 HEAVY CHAIN;MEDI2452 LIGHT CHAIN","5mg5","HYDROXYMETHYLGLUTARYL-COA SYNTHASE","Pseudomonas protegens",5,"SER A  10;ILE A 174;TYR A 322;PRO A 328;LEU A  67","None","1.45A","5albH-5mg5A:undetectable","5albH-5mg5A:20.62"],["5EEI_A_SHHA2004_1","HDAC6 PROTEIN","5mg5","2,4-DIACETYLPHLOROGLUCINOL BIOSYNTHESIS PROTEIN PHLC","Pseudomonas protegens",5,"SER C  91;HIS C 356;GLY C 353;ASP C 339;TYR C  13","None;None;SCY C  88 ( 4.6A);None;None","1.42A","5eeiA-5mg5C:undetectable","5eeiA-5mg5C:12.90"],["5EEI_B_SHHB801_1","HDAC6 PROTEIN","5mg5","2,4-DIACETYLPHLOROGLUCINOL BIOSYNTHESIS PROTEIN PHLC","Pseudomonas protegens",5,"SER C  91;HIS C 356;GLY C 353;ASP C 339;TYR C  13","None;None;SCY C  88 ( 4.6A);None;None","1.42A","5eeiB-5mg5C:undetectable","5eeiB-5mg5C:12.90"],["5HBM_A_NVPA601_1","REVERSE TRANSCRIPTASE\/RIBONUCLEASE H","5mg5","HYDROXYMETHYLGLUTARYL-COA SYNTHASE","Pseudomonas protegens",5,"LEU A 288;VAL A 240;TYR A 238;GLY A 283;TYR A  11","None","1.40A","5hbmA-5mg5A:undetectable","5hbmA-5mg5A:10.47"],["5HFJ_B_SAMB301_0","ADENINE SPECIFIC DNA METHYLTRANSFERASE (DPNA)","5mg5","HYDROXYMETHYLGLUTARYL-COA SYNTHASE","Pseudomonas protegens",5,"ALA A  63;THR A  84;GLN A 112;GLY A  81;SER A 117","None","1.22A","5hfjB-5mg5A:undetectable","5hfjB-5mg5A:undetectable"],["5IEN_A_VDYA201_2","CDL2.2","5mg5","HYDROXYMETHYLGLUTARYL-COA SYNTHASE","Pseudomonas protegens",5,"ILE A 174;LEU A 288;ILE A 168;LEU A 122;GLY A 118","None","1.15A","5ienA-5mg5A:undetectable","5ienA-5mg5A:20.80"],["5K7U_A_SAMA601_1","N6-ADENOSINE-METHYLTRANSFERASE 70 KDA SUBUNIT","5mg5","HYDROXYMETHYLGLUTARYL-COA SYNTHASE","Pseudomonas protegens",3,"ASP A  33;ASN A  27;GLN A  23","None","0.61A","5k7uA-5mg5A:undetectable","5k7uA-5mg5A:undetectable"],["5LF7_H_6V8H305_0","PROTEASOME SUBUNIT BETA TYPE-3;PROTEASOME SUBUNIT BETA TYPE-7","5mg5","HYDROXYMETHYLGLUTARYL-COA SYNTHASE","Pseudomonas protegens",5,"THR A  57;ALA A 161;GLY A 162;ALA A 142;LEU A 138","None","0.82A","5lf7H-5mg5A:undetectable;5lf7I-5mg5A:undetectable","5lf7H-5mg5A:undetectable;5lf7I-5mg5A:undetectable"],["5LF7_V_6V8V303_0","PROTEASOME SUBUNIT BETA TYPE-3;PROTEASOME SUBUNIT BETA TYPE-7","5mg5","HYDROXYMETHYLGLUTARYL-COA SYNTHASE","Pseudomonas protegens",5,"THR A  57;ALA A 161;GLY A 162;ALA A 142;LEU A 138","None","0.82A","5lf7V-5mg5A:undetectable;5lf7W-5mg5A:undetectable","5lf7V-5mg5A:undetectable;5lf7W-5mg5A:undetectable"],["5LJC_A_RTLA201_0","RETINOL-BINDING PROTEIN 1","5mg5","2,4-DIACETYLPHLOROGLUCINOL BIOSYNTHESIS PROTEIN PHLC","Pseudomonas protegens",5,"ALA C 147;LEU C 150;TYR C 155;ILE C 306;LEU C 169","None","1.25A","5ljcA-5mg5C:undetectable","5ljcA-5mg5C:undetectable"],["5NNW_D_GCSD302_1","25 KDA PROTEIN ELICITOR","5mg5","HYDROXYMETHYLGLUTARYL-COA SYNTHASE","Pseudomonas protegens",4,"GLY A 162;ASP A 274;ASP A 143;ASN A 146","None","0.94A","5nnwD-5mg5A:undetectable","5nnwD-5mg5A:21.84"],["5NO9_D_95ZD302_1","25 KDA PROTEIN ELICITOR","5mg5","HYDROXYMETHYLGLUTARYL-COA SYNTHASE","Pseudomonas protegens",4,"GLY A 162;ASP A 274;ASP A 143;ASN A 146","None","0.95A","5no9D-5mg5A:undetectable","5no9D-5mg5A:21.84"],["5OJ0_A_9WTA801_0","PENICILLIN-BINDING PROTEIN 2X","5mg5","HYDROXYMETHYLGLUTARYL-COA SYNTHASE","Pseudomonas protegens",5,"ARG A 220;SER A 301;THR A 119;SER A 277;GLY A 115","None","1.10A","5oj0A-5mg5A:undetectable","5oj0A-5mg5A:undetectable"],["5YOD_D_BEZD201_0","NS3 PROTEASE","5mg5","2,4-DIACETYLPHLOROGLUCINOL BIOSYNTHESIS PROTEIN PHLC","Pseudomonas protegens",4,"ALA C  34;SER C  33;GLY C 216;TYR C  53","None","1.22A","5yodD-5mg5C:undetectable","5yodD-5mg5C:undetectable"],["5ZW4_A_SAMA302_0","PUTATIVE O-METHYLTRANSFERASE YRRM","5mg5","2,4-DIACETYLPHLOROGLUCINOL BIOSYNTHESIS PROTEIN PHLC","Pseudomonas protegens",5,"MET C 176;GLY C 346;ALA C 186;TYR C 179;ALA C 210","None","1.07A","5zw4A-5mg5C:undetectable","5zw4A-5mg5C:undetectable"],["6AWO_A_SREA701_1","SODIUM-DEPENDENT SEROTONIN TRANSPORTER","5mg5","2,4-DIACETYLPHLOROGLUCINOL BIOSYNTHESIS PROTEIN","Pseudomonas protegens",5,"ASP B  98;ALA B 103;ILE B 102;GLY B  31;PHE B  42","None","1.30A","6awoA-5mg5B:undetectable","6awoA-5mg5B:9.21"],["6AWQ_A_SREA701_1","SODIUM-DEPENDENT SEROTONIN TRANSPORTER","5mg5","2,4-DIACETYLPHLOROGLUCINOL BIOSYNTHESIS PROTEIN","Pseudomonas protegens",5,"ASP B  98;ALA B 103;ILE B 102;GLY B  31;PHE B  42","None","1.30A","6awqA-5mg5B:undetectable","6awqA-5mg5B:9.21"],["6BSG_A_EFZA601_1","REVERSE TRANSCRIPTASE P66 SUBUNIT","5mg5","HYDROXYMETHYLGLUTARYL-COA SYNTHASE","Pseudomonas protegens",5,"LEU A 288;VAL A 240;TYR A 238;GLY A 283;TYR A  11","None","1.36A","6bsgA-5mg5A:undetectable","6bsgA-5mg5A:20.93"],["6BSI_A_EFZA601_1","REVERSE TRANSCRIPTASE P66 SUBUNIT","5mg5","HYDROXYMETHYLGLUTARYL-COA SYNTHASE","Pseudomonas protegens",5,"LEU A 288;VAL A 240;TYR A 238;GLY A 283;TYR A  11","None","1.43A","6bsiA-5mg5A:undetectable","6bsiA-5mg5A:20.93"],["6BSJ_A_EFZA601_1","REVERSE TRANSCRIPTASE P66 SUBUNIT","5mg5","HYDROXYMETHYLGLUTARYL-COA SYNTHASE","Pseudomonas protegens",5,"LEU A 288;VAL A 240;TYR A 238;GLY A 283;TYR A  11","None","1.37A","6bsjA-5mg5A:undetectable","6bsjA-5mg5A:20.93"],["6DWN_A_AQ4A602_1","CYTOCHROME P450 1A1","5mg5","HYDROXYMETHYLGLUTARYL-COA SYNTHASE","Pseudomonas protegens",4,"ILE A 311;SER A 180;ALA A 121;LEU A 281","None","0.92A","6dwnA-5mg5A:undetectable","6dwnA-5mg5A:20.24"],["6GNG_A_QPSA601_1","-","5mg5","2,4-DIACETYLPHLOROGLUCINOL BIOSYNTHESIS PROTEIN;2,4-DIACETYLPHLOROGLUCINOL BIOSYNTHESIS PROTEIN PHLC","Pseudomonas protegens",5,"GLY C 249;VAL B  94;THR C 256;GLY B  49;ASP B  98","None","0.96A","6gngA-5mg5C:undetectable","6gngA-5mg5C:9.75"]]