SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3l2h'

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.	1CIL_A_ETSA263_1 (CARBONIC ANHYDRASE II)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 12	HIS A 104 HIS A 62 VAL A 71 VAL A 118 THR A 59	EDO A 167 (-4.0A) EDO A 167 (-4.2A) None EDO A 167 ( 4.9A) EDO A 167 ( 3.9A)	1.18A	1cilA-3l2hA: undetectable	1cilA-3l2hA: 23.17
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.	1DMY_B_AZMB900_1 (MURINE CARBONIC ANHYDRASE V)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 12	HIS A 104 HIS A 62 VAL A 71 VAL A 118 THR A 59	EDO A 167 (-4.0A) EDO A 167 (-4.2A) None EDO A 167 ( 4.9A) EDO A 167 ( 3.9A)	1.19A	1dmyB-3l2hA: undetectable	1dmyB-3l2hA: 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.	1ERE_C_ESTC600_1 (ESTROGEN RECEPTOR)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 9	GLU A 12 LEU A 8 LEU A 7 ARG A 4 LEU A 49	None None None None CXS A 164 (-4.4A)	1.49A	1ereC-3l2hA: undetectable	1ereC-3l2hA: 23.05
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.	1ERE_F_ESTF600_1 (ESTROGEN RECEPTOR)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 8	GLU A 12 LEU A 8 LEU A 7 ARG A 4 LEU A 49	None None None None CXS A 164 (-4.4A)	1.48A	1ereF-3l2hA: undetectable	1ereF-3l2hA: 23.05
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.	1YDB_A_AZMA264_1 (CARBONIC ANHYDRASE II)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 11	HIS A 104 HIS A 62 VAL A 71 VAL A 118 THR A 59	EDO A 167 (-4.0A) EDO A 167 (-4.2A) None EDO A 167 ( 4.9A) EDO A 167 ( 3.9A)	1.18A	1ydbA-3l2hA: undetectable	1ydbA-3l2hA: 23.17
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.	1YDB_A_AZMA264_1 (CARBONIC ANHYDRASE II)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 11	HIS A 104 HIS A 62 VAL A 71 VAL A 118 THR A 59	EDO A 167 (-4.0A) EDO A 167 (-4.2A) None EDO A 167 ( 4.9A) EDO A 167 ( 3.9A)	1.20A	1ydbA-3l2hA: undetectable	1ydbA-3l2hA: 23.17
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.	1YDD_A_AZMA264_1 (CARBONIC ANHYDRASE II)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 10	HIS A 104 HIS A 62 VAL A 71 VAL A 118 THR A 59	EDO A 167 (-4.0A) EDO A 167 (-4.2A) None EDO A 167 ( 4.9A) EDO A 167 ( 3.9A)	1.16A	1yddA-3l2hA: undetectable	1yddA-3l2hA: 23.17
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.	1Z9Y_A_FUNA500_1 (CARBONIC ANHYDRASE II)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 12	HIS A 104 HIS A 62 VAL A 71 VAL A 118 THR A 59	EDO A 167 (-4.0A) EDO A 167 (-4.2A) None EDO A 167 ( 4.9A) EDO A 167 ( 3.9A)	1.15A	1z9yA-3l2hA: undetectable	1z9yA-3l2hA: 23.17
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.	1ZGF_A_TRUA300_1 (CARBONIC ANHYDRASE II)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 12	HIS A 104 HIS A 62 VAL A 71 VAL A 118 THR A 59	EDO A 167 (-4.0A) EDO A 167 (-4.2A) None EDO A 167 ( 4.9A) EDO A 167 ( 3.9A)	1.16A	1zgfA-3l2hA: undetectable	1zgfA-3l2hA: 23.17
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.	2GEH_A_NHYA300_1 (CARBONIC ANHYDRASE 2)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 8	HIS A 104 HIS A 62 VAL A 71 VAL A 118 THR A 59	EDO A 167 (-4.0A) EDO A 167 (-4.2A) None EDO A 167 ( 4.9A) EDO A 167 ( 3.9A)	1.17A	2gehA-3l2hA: undetectable	2gehA-3l2hA: 22.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2POU_A_I7AA1000_1 (CARBONIC ANHYDRASE 2)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 12	HIS A 104 HIS A 62 VAL A 71 VAL A 118 THR A 59	EDO A 167 (-4.0A) EDO A 167 (-4.2A) None EDO A 167 ( 4.9A) EDO A 167 ( 3.9A)	1.13A	2pouA-3l2hA: undetectable	2pouA-3l2hA: 22.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3CZV_A_AZMA263_1 (CARBONIC ANHYDRASE 13)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 12	HIS A 104 HIS A 62 VAL A 71 VAL A 118 THR A 59	EDO A 167 (-4.0A) EDO A 167 (-4.2A) None EDO A 167 ( 4.9A) EDO A 167 ( 3.9A)	1.15A	3czvA-3l2hA: undetectable 3czvB-3l2hA: undetectable	3czvA-3l2hA: 21.74 3czvB-3l2hA: 21.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3CZV_B_AZMB263_1 (CARBONIC ANHYDRASE 13)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 10	HIS A 104 HIS A 62 VAL A 71 VAL A 118 THR A 59	EDO A 167 (-4.0A) EDO A 167 (-4.2A) None EDO A 167 ( 4.9A) EDO A 167 ( 3.9A)	1.15A	3czvB-3l2hA: undetectable	3czvB-3l2hA: 21.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3DCW_A_EZLA301_1 (CARBONIC ANHYDRASE 2)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 10	HIS A 104 HIS A 62 VAL A 71 VAL A 118 THR A 59	EDO A 167 (-4.0A) EDO A 167 (-4.2A) None EDO A 167 ( 4.9A) EDO A 167 ( 3.9A)	1.16A	3dcwA-3l2hA: undetectable	3dcwA-3l2hA: 22.39
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.	3DD0_A_EZLA301_1 (CARBONIC ANHYDRASE 2)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 10	HIS A 104 HIS A 62 VAL A 71 VAL A 118 THR A 59	EDO A 167 (-4.0A) EDO A 167 (-4.2A) None EDO A 167 ( 4.9A) EDO A 167 ( 3.9A)	1.15A	3dd0A-3l2hA: undetectable	3dd0A-3l2hA: 22.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3ERD_A_DESA600_1 (ESTROGEN RECEPTOR ALPHA)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	6 / 12	GLU A 12 LEU A 36 LEU A 8 LEU A 7 ARG A 4 LEU A 49	None None None None None CXS A 164 (-4.4A)	1.48A	3erdA-3l2hA: undetectable	3erdA-3l2hA: 23.48
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.	3HM1_A_J3ZA2_1 (ESTROGEN RECEPTOR)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	6 / 12	GLU A 12 LEU A 36 LEU A 8 LEU A 7 ARG A 4 LEU A 49	None None None None None CXS A 164 (-4.4A)	1.49A	3hm1A-3l2hA: undetectable	3hm1A-3l2hA: 22.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3HS4_A_AZMA701_1 (CARBONIC ANHYDRASE 2)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 11	HIS A 104 HIS A 62 VAL A 71 VAL A 118 THR A 59	EDO A 167 (-4.0A) EDO A 167 (-4.2A) None EDO A 167 ( 4.9A) EDO A 167 ( 3.9A)	1.16A	3hs4A-3l2hA: undetectable	3hs4A-3l2hA: 22.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3ML5_A_AZMA264_1 (CARBONIC ANHYDRASE 7)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 11	HIS A 104 HIS A 62 VAL A 71 VAL A 118 THR A 59	EDO A 167 (-4.0A) EDO A 167 (-4.2A) None EDO A 167 ( 4.9A) EDO A 167 ( 3.9A)	1.19A	3ml5A-3l2hA: undetectable	3ml5A-3l2hA: 19.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3UUD_B_ESTB600_1 (ESTROGEN RECEPTOR)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 10	GLU A 12 LEU A 8 LEU A 7 ARG A 4 LEU A 49	None None None None CXS A 164 (-4.4A)	1.46A	3uudB-3l2hA: undetectable	3uudB-3l2hA: 22.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3V2J_A_AZMA302_1 (CARBONIC ANHYDRASE 2)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 11	HIS A 104 HIS A 62 VAL A 71 VAL A 118 THR A 59	EDO A 167 (-4.0A) EDO A 167 (-4.2A) None EDO A 167 ( 4.9A) EDO A 167 ( 3.9A)	1.17A	3v2jA-3l2hA: undetectable	3v2jA-3l2hA: 22.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4COQ_A_SANA300_1 (CARBONATE DEHYDRATASE)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 10	HIS A 104 HIS A 62 VAL A 71 VAL A 118 THR A 59	EDO A 167 (-4.0A) EDO A 167 (-4.2A) None EDO A 167 ( 4.9A) EDO A 167 ( 3.9A)	1.19A	4coqA-3l2hA: undetectable	4coqA-3l2hA: 19.92
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.	4COQ_B_SANB300_1 (CARBONATE DEHYDRATASE)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 9	HIS A 104 HIS A 62 VAL A 71 VAL A 118 THR A 59	EDO A 167 (-4.0A) EDO A 167 (-4.2A) None EDO A 167 ( 4.9A) EDO A 167 ( 3.9A)	1.20A	4coqB-3l2hA: undetectable	4coqB-3l2hA: 19.92
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.	4HVR_A_SALA203_1 (3-HYDROXYANTHRANILAT E 3,4-DIOXYGENASE)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	4 / 7	HIS A 62 GLU A 69 HIS A 104 VAL A 118	EDO A 167 (-4.2A) EDO A 167 (-2.8A) EDO A 167 (-4.0A) EDO A 167 ( 4.9A)	1.09A	4hvrA-3l2hA: 8.6	4hvrA-3l2hA: 24.46
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.	4K0S_A_AZMA302_1 (CARBONIC ANHYDRASE 2)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 11	HIS A 104 HIS A 62 VAL A 71 VAL A 118 THR A 59	EDO A 167 (-4.0A) EDO A 167 (-4.2A) None EDO A 167 ( 4.9A) EDO A 167 ( 3.9A)	1.16A	4k0sA-3l2hA: undetectable	4k0sA-3l2hA: 22.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4M2V_A_BZ1A302_1 (CARBONIC ANHYDRASE 2)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	6 / 12	HIS A 104 HIS A 62 VAL A 71 GLY A 76 VAL A 118 THR A 59	EDO A 167 (-4.0A) EDO A 167 (-4.2A) None None EDO A 167 ( 4.9A) EDO A 167 ( 3.9A)	1.19A	4m2vA-3l2hA: undetectable	4m2vA-3l2hA: 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.	4UOV_A_AZMA299_1 (CARBONATE DEHYDRATASE)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 11	HIS A 104 HIS A 62 VAL A 71 VAL A 118 THR A 59	EDO A 167 (-4.0A) EDO A 167 (-4.2A) None EDO A 167 ( 4.9A) EDO A 167 ( 3.9A)	1.21A	4uovA-3l2hA: undetectable	4uovA-3l2hA: 19.92
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.	4UOV_C_AZMC299_1 (CARBONATE DEHYDRATASE)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 11	HIS A 104 HIS A 62 VAL A 71 VAL A 118 THR A 59	EDO A 167 (-4.0A) EDO A 167 (-4.2A) None EDO A 167 ( 4.9A) EDO A 167 ( 3.9A)	1.22A	4uovC-3l2hA: undetectable	4uovC-3l2hA: 19.92
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.	4UOV_E_AZME299_1 (CARBONATE DEHYDRATASE)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 11	HIS A 104 HIS A 62 VAL A 71 VAL A 118 THR A 59	EDO A 167 (-4.0A) EDO A 167 (-4.2A) None EDO A 167 ( 4.9A) EDO A 167 ( 3.9A)	1.20A	4uovE-3l2hA: undetectable	4uovE-3l2hA: 19.92
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.	4UOV_F_AZMF299_1 (CARBONATE DEHYDRATASE)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 11	HIS A 104 HIS A 62 VAL A 71 VAL A 118 THR A 59	EDO A 167 (-4.0A) EDO A 167 (-4.2A) None EDO A 167 ( 4.9A) EDO A 167 ( 3.9A)	1.21A	4uovF-3l2hA: undetectable	4uovF-3l2hA: 19.92
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.	4X5S_B_AZMB302_1 (CARBONIC ANHYDRASE (CARBONATE DEHYDRATASE))	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 11	HIS A 104 HIS A 62 VAL A 71 VAL A 118 THR A 59	EDO A 167 (-4.0A) EDO A 167 (-4.2A) None EDO A 167 ( 4.9A) EDO A 167 ( 3.9A)	1.20A	4x5sB-3l2hA: undetectable	4x5sB-3l2hA: 21.12
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.	4XUM_A_IMNA501_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 12	HIS A 23 LEU A 25 LEU A 146 LEU A 137 TYR A 130	None	1.13A	4xumA-3l2hA: undetectable	4xumA-3l2hA: 22.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4YGF_A_AZMA303_1 (ALPHA-CARBONIC ANHYDRASE)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 11	HIS A 104 HIS A 62 VAL A 71 VAL A 118 THR A 59	EDO A 167 (-4.0A) EDO A 167 (-4.2A) None EDO A 167 ( 4.9A) EDO A 167 ( 3.9A)	1.24A	4ygfA-3l2hA: undetectable	4ygfA-3l2hA: 20.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4YGF_B_AZMB303_1 (ALPHA-CARBONIC ANHYDRASE)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 11	HIS A 104 HIS A 62 VAL A 71 VAL A 118 THR A 59	EDO A 167 (-4.0A) EDO A 167 (-4.2A) None EDO A 167 ( 4.9A) EDO A 167 ( 3.9A)	1.19A	4ygfB-3l2hA: undetectable	4ygfB-3l2hA: 20.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4YGF_C_AZMC303_1 (ALPHA-CARBONIC ANHYDRASE)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 11	HIS A 104 HIS A 62 VAL A 71 VAL A 118 THR A 59	EDO A 167 (-4.0A) EDO A 167 (-4.2A) None EDO A 167 ( 4.9A) EDO A 167 ( 3.9A)	1.22A	4ygfC-3l2hA: undetectable	4ygfC-3l2hA: 20.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4YGF_D_AZMD303_1 (ALPHA-CARBONIC ANHYDRASE)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 11	HIS A 104 HIS A 62 VAL A 71 VAL A 118 THR A 59	EDO A 167 (-4.0A) EDO A 167 (-4.2A) None EDO A 167 ( 4.9A) EDO A 167 ( 3.9A)	1.21A	4ygfD-3l2hA: undetectable	4ygfD-3l2hA: 20.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4YGF_E_AZME303_1 (ALPHA-CARBONIC ANHYDRASE)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 12	HIS A 104 HIS A 62 VAL A 71 VAL A 118 THR A 59	EDO A 167 (-4.0A) EDO A 167 (-4.2A) None EDO A 167 ( 4.9A) EDO A 167 ( 3.9A)	1.20A	4ygfE-3l2hA: undetectable	4ygfE-3l2hA: 20.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4YGF_F_AZMF303_1 (ALPHA-CARBONIC ANHYDRASE)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 9	HIS A 104 HIS A 62 VAL A 71 VAL A 118 THR A 59	EDO A 167 (-4.0A) EDO A 167 (-4.2A) None EDO A 167 ( 4.9A) EDO A 167 ( 3.9A)	1.16A	4ygfF-3l2hA: undetectable	4ygfF-3l2hA: 20.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4YGF_G_AZMG303_1 (ALPHA-CARBONIC ANHYDRASE)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 12	HIS A 104 HIS A 62 VAL A 71 VAL A 118 THR A 59	EDO A 167 (-4.0A) EDO A 167 (-4.2A) None EDO A 167 ( 4.9A) EDO A 167 ( 3.9A)	1.26A	4ygfG-3l2hA: undetectable	4ygfG-3l2hA: 20.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4YGF_H_AZMH303_1 (ALPHA-CARBONIC ANHYDRASE)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 9	HIS A 104 HIS A 62 VAL A 71 VAL A 118 THR A 59	EDO A 167 (-4.0A) EDO A 167 (-4.2A) None EDO A 167 ( 4.9A) EDO A 167 ( 3.9A)	1.22A	4ygfH-3l2hA: undetectable	4ygfH-3l2hA: 20.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4YHA_A_MZMA303_1 (ALPHA-CARBONIC ANHYDRASE)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 12	HIS A 104 HIS A 62 VAL A 71 VAL A 118 THR A 59	EDO A 167 (-4.0A) EDO A 167 (-4.2A) None EDO A 167 ( 4.9A) EDO A 167 ( 3.9A)	1.22A	4yhaA-3l2hA: undetectable	4yhaA-3l2hA: 20.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4YHA_C_MZMC303_1 (ALPHA-CARBONIC ANHYDRASE)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 11	HIS A 104 HIS A 62 VAL A 71 VAL A 118 THR A 59	EDO A 167 (-4.0A) EDO A 167 (-4.2A) None EDO A 167 ( 4.9A) EDO A 167 ( 3.9A)	1.23A	4yhaC-3l2hA: undetectable	4yhaC-3l2hA: 20.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4YHA_G_MZMG303_1 (ALPHA-CARBONIC ANHYDRASE)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 12	HIS A 104 HIS A 62 VAL A 71 VAL A 118 THR A 59	EDO A 167 (-4.0A) EDO A 167 (-4.2A) None EDO A 167 ( 4.9A) EDO A 167 ( 3.9A)	1.21A	4yhaG-3l2hA: undetectable	4yhaG-3l2hA: 20.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5DXE_B_ESTB1000_1 (ESTROGEN RECEPTOR)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 10	GLU A 12 LEU A 8 LEU A 7 ARG A 4 LEU A 49	None None None None CXS A 164 (-4.4A)	1.48A	5dxeB-3l2hA: undetectable	5dxeB-3l2hA: 23.48
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.	5DXG_A_ESTA1000_1 (ESTROGEN RECEPTOR)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 9	GLU A 12 LEU A 8 LEU A 7 ARG A 4 LEU A 49	None None None None CXS A 164 (-4.4A)	1.49A	5dxgA-3l2hA: undetectable	5dxgA-3l2hA: 23.48
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.	5HYR_A_ESTA601_1 (ESTROGEN RECEPTOR)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 10	GLU A 12 LEU A 8 LEU A 7 ARG A 4 LEU A 49	None None None None CXS A 164 (-4.4A)	1.45A	5hyrA-3l2hA: undetectable	5hyrA-3l2hA: 22.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5HYR_B_ESTB601_1 (ESTROGEN RECEPTOR)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 11	GLU A 12 LEU A 8 LEU A 7 ARG A 4 LEU A 49	None None None None CXS A 164 (-4.4A)	1.49A	5hyrB-3l2hA: undetectable	5hyrB-3l2hA: 22.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5JN8_A_AZMA701_1 (CARBONIC ANHYDRASE 4)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 10	HIS A 104 HIS A 62 VAL A 71 VAL A 118 THR A 59	EDO A 167 (-4.0A) EDO A 167 (-4.2A) None EDO A 167 ( 4.9A) EDO A 167 ( 3.9A)	1.19A	5jn8A-3l2hA: undetectable	5jn8A-3l2hA: 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.	5JN8_B_AZMB701_1 (CARBONIC ANHYDRASE 4)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 11	HIS A 104 HIS A 62 VAL A 71 VAL A 118 THR A 59	EDO A 167 (-4.0A) EDO A 167 (-4.2A) None EDO A 167 ( 4.9A) EDO A 167 ( 3.9A)	1.18A	5jn8B-3l2hA: undetectable	5jn8B-3l2hA: 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.	5JN9_A_EZLA302_1 (CARBONIC ANHYDRASE 4)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 10	HIS A 104 HIS A 62 VAL A 71 VAL A 118 THR A 59	EDO A 167 (-4.0A) EDO A 167 (-4.2A) None EDO A 167 ( 4.9A) EDO A 167 ( 3.9A)	1.19A	5jn9A-3l2hA: undetectable	5jn9A-3l2hA: 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.	5JN9_B_EZLB302_1 (CARBONIC ANHYDRASE 4)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 10	HIS A 104 HIS A 62 VAL A 71 VAL A 118 THR A 59	EDO A 167 (-4.0A) EDO A 167 (-4.2A) None EDO A 167 ( 4.9A) EDO A 167 ( 3.9A)	1.20A	5jn9B-3l2hA: undetectable	5jn9B-3l2hA: 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.	5JN9_D_EZLD302_1 (CARBONIC ANHYDRASE 4)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 10	HIS A 104 HIS A 62 VAL A 71 VAL A 118 THR A 59	EDO A 167 (-4.0A) EDO A 167 (-4.2A) None EDO A 167 ( 4.9A) EDO A 167 ( 3.9A)	1.18A	5jn9D-3l2hA: undetectable	5jn9D-3l2hA: 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.	5JNA_B_TORB302_1 (CARBONIC ANHYDRASE 4)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 12	HIS A 104 HIS A 62 VAL A 71 VAL A 118 THR A 59	EDO A 167 (-4.0A) EDO A 167 (-4.2A) None EDO A 167 ( 4.9A) EDO A 167 ( 3.9A)	1.17A	5jnaB-3l2hA: undetectable	5jnaB-3l2hA: 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.	5JNA_C_TORC302_1 (CARBONIC ANHYDRASE 4)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 11	HIS A 104 HIS A 62 VAL A 71 VAL A 118 THR A 59	EDO A 167 (-4.0A) EDO A 167 (-4.2A) None EDO A 167 ( 4.9A) EDO A 167 ( 3.9A)	1.20A	5jnaC-3l2hA: undetectable	5jnaC-3l2hA: 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.	5JNA_D_TORD302_1 (CARBONIC ANHYDRASE 4)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 12	HIS A 104 HIS A 62 VAL A 71 VAL A 118 THR A 59	EDO A 167 (-4.0A) EDO A 167 (-4.2A) None EDO A 167 ( 4.9A) EDO A 167 ( 3.9A)	1.20A	5jnaD-3l2hA: undetectable	5jnaD-3l2hA: 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.	5JNC_A_6LHA302_0 (CARBONIC ANHYDRASE 4)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 11	HIS A 104 HIS A 62 VAL A 71 VAL A 118 THR A 59	EDO A 167 (-4.0A) EDO A 167 (-4.2A) None EDO A 167 ( 4.9A) EDO A 167 ( 3.9A)	1.17A	5jncA-3l2hA: undetectable	5jncA-3l2hA: 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.	5JNC_B_6LHB302_0 (CARBONIC ANHYDRASE 4)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 10	HIS A 104 HIS A 62 VAL A 71 VAL A 118 THR A 59	EDO A 167 (-4.0A) EDO A 167 (-4.2A) None EDO A 167 ( 4.9A) EDO A 167 ( 3.9A)	1.17A	5jncB-3l2hA: undetectable	5jncB-3l2hA: 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.	5KU6_A_MZMA301_1 (CARBONIC ANHYDRASE 4)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 10	HIS A 104 HIS A 62 VAL A 71 VAL A 118 THR A 59	EDO A 167 (-4.0A) EDO A 167 (-4.2A) None EDO A 167 ( 4.9A) EDO A 167 ( 3.9A)	1.19A	5ku6A-3l2hA: undetectable	5ku6A-3l2hA: 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.	5KU6_B_MZMB302_1 (CARBONIC ANHYDRASE 4)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 10	HIS A 104 HIS A 62 VAL A 71 VAL A 118 THR A 59	EDO A 167 (-4.0A) EDO A 167 (-4.2A) None EDO A 167 ( 4.9A) EDO A 167 ( 3.9A)	1.16A	5ku6B-3l2hA: undetectable	5ku6B-3l2hA: 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.	5TT3_A_EZLA303_1 (ALPHA-CARBONIC ANHYDRASE)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 10	HIS A 104 HIS A 62 VAL A 71 VAL A 118 THR A 59	EDO A 167 (-4.0A) EDO A 167 (-4.2A) None EDO A 167 ( 4.9A) EDO A 167 ( 3.9A)	1.28A	5tt3A-3l2hA: undetectable	5tt3A-3l2hA: 20.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5TT3_B_EZLB303_1 (ALPHA-CARBONIC ANHYDRASE)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 9	HIS A 104 HIS A 62 VAL A 71 VAL A 118 THR A 59	EDO A 167 (-4.0A) EDO A 167 (-4.2A) None EDO A 167 ( 4.9A) EDO A 167 ( 3.9A)	1.15A	5tt3B-3l2hA: undetectable	5tt3B-3l2hA: 20.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5TT3_C_EZLC303_1 (ALPHA-CARBONIC ANHYDRASE)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 10	HIS A 104 HIS A 62 VAL A 71 VAL A 118 THR A 59	EDO A 167 (-4.0A) EDO A 167 (-4.2A) None EDO A 167 ( 4.9A) EDO A 167 ( 3.9A)	1.20A	5tt3C-3l2hA: undetectable	5tt3C-3l2hA: 20.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5TT3_E_EZLE303_1 (ALPHA-CARBONIC ANHYDRASE)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 9	HIS A 104 HIS A 62 VAL A 71 VAL A 118 THR A 59	EDO A 167 (-4.0A) EDO A 167 (-4.2A) None EDO A 167 ( 4.9A) EDO A 167 ( 3.9A)	1.24A	5tt3E-3l2hA: undetectable	5tt3E-3l2hA: 20.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5TT3_F_EZLF302_1 (ALPHA-CARBONIC ANHYDRASE)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 8	HIS A 104 HIS A 62 VAL A 71 VAL A 118 THR A 59	EDO A 167 (-4.0A) EDO A 167 (-4.2A) None EDO A 167 ( 4.9A) EDO A 167 ( 3.9A)	1.19A	5tt3F-3l2hA: undetectable	5tt3F-3l2hA: 20.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5TT3_G_EZLG303_1 (ALPHA-CARBONIC ANHYDRASE)	3l2h	PUTATIVE SUGAR PHOSPHATE ISOMERASE (Acidithiobacillu s ferrooxidans)	5 / 9	HIS A 104 HIS A 62 VAL A 71 VAL A 118 THR A 59	EDO A 167 (-4.0A) EDO A 167 (-4.2A) None EDO A 167 ( 4.9A) EDO A 167 ( 3.9A)	1.25A	5tt3G-3l2hA: undetectable	5tt3G-3l2hA: 20.16

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1CIL_A_ETSA263_1","CARBONIC ANHYDRASE II","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"HIS A 104;HIS A  62;VAL A  71;VAL A 118;THR A  59","EDO A 167 (-4.0A);EDO A 167 (-4.2A);None;EDO A 167 ( 4.9A);EDO A 167 ( 3.9A)","1.18A","1cilA-3l2hA:undetectable","1cilA-3l2hA:23.17"],["1DMY_B_AZMB900_1","MURINE CARBONIC ANHYDRASE V","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"HIS A 104;HIS A  62;VAL A  71;VAL A 118;THR A  59","EDO A 167 (-4.0A);EDO A 167 (-4.2A);None;EDO A 167 ( 4.9A);EDO A 167 ( 3.9A)","1.19A","1dmyB-3l2hA:undetectable","1dmyB-3l2hA:21.65"],["1ERE_C_ESTC600_1","ESTROGEN RECEPTOR","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"GLU A  12;LEU A   8;LEU A   7;ARG A   4;LEU A  49","None;None;None;None;CXS A 164 (-4.4A)","1.49A","1ereC-3l2hA:undetectable","1ereC-3l2hA:23.05"],["1ERE_F_ESTF600_1","ESTROGEN RECEPTOR","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"GLU A  12;LEU A   8;LEU A   7;ARG A   4;LEU A  49","None;None;None;None;CXS A 164 (-4.4A)","1.48A","1ereF-3l2hA:undetectable","1ereF-3l2hA:23.05"],["1YDB_A_AZMA264_1","CARBONIC ANHYDRASE II","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"HIS A 104;HIS A  62;VAL A  71;VAL A 118;THR A  59","EDO A 167 (-4.0A);EDO A 167 (-4.2A);None;EDO A 167 ( 4.9A);EDO A 167 ( 3.9A)","1.18A","1ydbA-3l2hA:undetectable","1ydbA-3l2hA:23.17"],["1YDB_A_AZMA264_1","CARBONIC ANHYDRASE II","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"HIS A 104;HIS A  62;VAL A  71;VAL A 118;THR A  59","EDO A 167 (-4.0A);EDO A 167 (-4.2A);None;EDO A 167 ( 4.9A);EDO A 167 ( 3.9A)","1.20A","1ydbA-3l2hA:undetectable","1ydbA-3l2hA:23.17"],["1YDD_A_AZMA264_1","CARBONIC ANHYDRASE II","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"HIS A 104;HIS A  62;VAL A  71;VAL A 118;THR A  59","EDO A 167 (-4.0A);EDO A 167 (-4.2A);None;EDO A 167 ( 4.9A);EDO A 167 ( 3.9A)","1.16A","1yddA-3l2hA:undetectable","1yddA-3l2hA:23.17"],["1Z9Y_A_FUNA500_1","CARBONIC ANHYDRASE II","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"HIS A 104;HIS A  62;VAL A  71;VAL A 118;THR A  59","EDO A 167 (-4.0A);EDO A 167 (-4.2A);None;EDO A 167 ( 4.9A);EDO A 167 ( 3.9A)","1.15A","1z9yA-3l2hA:undetectable","1z9yA-3l2hA:23.17"],["1ZGF_A_TRUA300_1","CARBONIC ANHYDRASE II","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"HIS A 104;HIS A  62;VAL A  71;VAL A 118;THR A  59","EDO A 167 (-4.0A);EDO A 167 (-4.2A);None;EDO A 167 ( 4.9A);EDO A 167 ( 3.9A)","1.16A","1zgfA-3l2hA:undetectable","1zgfA-3l2hA:23.17"],["2GEH_A_NHYA300_1","CARBONIC ANHYDRASE 2","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"HIS A 104;HIS A  62;VAL A  71;VAL A 118;THR A  59","EDO A 167 (-4.0A);EDO A 167 (-4.2A);None;EDO A 167 ( 4.9A);EDO A 167 ( 3.9A)","1.17A","2gehA-3l2hA:undetectable","2gehA-3l2hA:22.78"],["2POU_A_I7AA1000_1","CARBONIC ANHYDRASE 2","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"HIS A 104;HIS A  62;VAL A  71;VAL A 118;THR A  59","EDO A 167 (-4.0A);EDO A 167 (-4.2A);None;EDO A 167 ( 4.9A);EDO A 167 ( 3.9A)","1.13A","2pouA-3l2hA:undetectable","2pouA-3l2hA:22.78"],["3CZV_A_AZMA263_1","CARBONIC ANHYDRASE 13;CARBONIC ANHYDRASE 13","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"HIS A 104;HIS A  62;VAL A  71;VAL A 118;THR A  59","EDO A 167 (-4.0A);EDO A 167 (-4.2A);None;EDO A 167 ( 4.9A);EDO A 167 ( 3.9A)","1.15A","3czvA-3l2hA:undetectable;3czvB-3l2hA:undetectable","3czvA-3l2hA:21.74;3czvB-3l2hA:21.74"],["3CZV_B_AZMB263_1","CARBONIC ANHYDRASE 13","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"HIS A 104;HIS A  62;VAL A  71;VAL A 118;THR A  59","EDO A 167 (-4.0A);EDO A 167 (-4.2A);None;EDO A 167 ( 4.9A);EDO A 167 ( 3.9A)","1.15A","3czvB-3l2hA:undetectable","3czvB-3l2hA:21.74"],["3DCW_A_EZLA301_1","CARBONIC ANHYDRASE 2","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"HIS A 104;HIS A  62;VAL A  71;VAL A 118;THR A  59","EDO A 167 (-4.0A);EDO A 167 (-4.2A);None;EDO A 167 ( 4.9A);EDO A 167 ( 3.9A)","1.16A","3dcwA-3l2hA:undetectable","3dcwA-3l2hA:22.39"],["3DD0_A_EZLA301_1","CARBONIC ANHYDRASE 2","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"HIS A 104;HIS A  62;VAL A  71;VAL A 118;THR A  59","EDO A 167 (-4.0A);EDO A 167 (-4.2A);None;EDO A 167 ( 4.9A);EDO A 167 ( 3.9A)","1.15A","3dd0A-3l2hA:undetectable","3dd0A-3l2hA:22.78"],["3ERD_A_DESA600_1","ESTROGEN RECEPTOR ALPHA","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",6,"GLU A  12;LEU A  36;LEU A   8;LEU A   7;ARG A   4;LEU A  49","None;None;None;None;None;CXS A 164 (-4.4A)","1.48A","3erdA-3l2hA:undetectable","3erdA-3l2hA:23.48"],["3HM1_A_J3ZA2_1","ESTROGEN RECEPTOR","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",6,"GLU A  12;LEU A  36;LEU A   8;LEU A   7;ARG A   4;LEU A  49","None;None;None;None;None;CXS A 164 (-4.4A)","1.49A","3hm1A-3l2hA:undetectable","3hm1A-3l2hA:22.22"],["3HS4_A_AZMA701_1","CARBONIC ANHYDRASE 2","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"HIS A 104;HIS A  62;VAL A  71;VAL A 118;THR A  59","EDO A 167 (-4.0A);EDO A 167 (-4.2A);None;EDO A 167 ( 4.9A);EDO A 167 ( 3.9A)","1.16A","3hs4A-3l2hA:undetectable","3hs4A-3l2hA:22.78"],["3ML5_A_AZMA264_1","CARBONIC ANHYDRASE 7","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"HIS A 104;HIS A  62;VAL A  71;VAL A 118;THR A  59","EDO A 167 (-4.0A);EDO A 167 (-4.2A);None;EDO A 167 ( 4.9A);EDO A 167 ( 3.9A)","1.19A","3ml5A-3l2hA:undetectable","3ml5A-3l2hA:19.78"],["3UUD_B_ESTB600_1","ESTROGEN RECEPTOR","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"GLU A  12;LEU A   8;LEU A   7;ARG A   4;LEU A  49","None;None;None;None;CXS A 164 (-4.4A)","1.46A","3uudB-3l2hA:undetectable","3uudB-3l2hA:22.18"],["3V2J_A_AZMA302_1","CARBONIC ANHYDRASE 2","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"HIS A 104;HIS A  62;VAL A  71;VAL A 118;THR A  59","EDO A 167 (-4.0A);EDO A 167 (-4.2A);None;EDO A 167 ( 4.9A);EDO A 167 ( 3.9A)","1.17A","3v2jA-3l2hA:undetectable","3v2jA-3l2hA:22.78"],["4COQ_A_SANA300_1","CARBONATE DEHYDRATASE","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"HIS A 104;HIS A  62;VAL A  71;VAL A 118;THR A  59","EDO A 167 (-4.0A);EDO A 167 (-4.2A);None;EDO A 167 ( 4.9A);EDO A 167 ( 3.9A)","1.19A","4coqA-3l2hA:undetectable","4coqA-3l2hA:19.92"],["4COQ_B_SANB300_1","CARBONATE DEHYDRATASE","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"HIS A 104;HIS A  62;VAL A  71;VAL A 118;THR A  59","EDO A 167 (-4.0A);EDO A 167 (-4.2A);None;EDO A 167 ( 4.9A);EDO A 167 ( 3.9A)","1.20A","4coqB-3l2hA:undetectable","4coqB-3l2hA:19.92"],["4HVR_A_SALA203_1","3-HYDROXYANTHRANILATE 3,4-DIOXYGENASE","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",4,"HIS A  62;GLU A  69;HIS A 104;VAL A 118","EDO A 167 (-4.2A);EDO A 167 (-2.8A);EDO A 167 (-4.0A);EDO A 167 ( 4.9A)","1.09A","4hvrA-3l2hA:8.6","4hvrA-3l2hA:24.46"],["4K0S_A_AZMA302_1","CARBONIC ANHYDRASE 2","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"HIS A 104;HIS A  62;VAL A  71;VAL A 118;THR A  59","EDO A 167 (-4.0A);EDO A 167 (-4.2A);None;EDO A 167 ( 4.9A);EDO A 167 ( 3.9A)","1.16A","4k0sA-3l2hA:undetectable","4k0sA-3l2hA:22.96"],["4M2V_A_BZ1A302_1","CARBONIC ANHYDRASE 2","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",6,"HIS A 104;HIS A  62;VAL A  71;GLY A  76;VAL A 118;THR A  59","EDO A 167 (-4.0A);EDO A 167 (-4.2A);None;None;EDO A 167 ( 4.9A);EDO A 167 ( 3.9A)","1.19A","4m2vA-3l2hA:undetectable","4m2vA-3l2hA:22.09"],["4UOV_A_AZMA299_1","CARBONATE DEHYDRATASE","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"HIS A 104;HIS A  62;VAL A  71;VAL A 118;THR A  59","EDO A 167 (-4.0A);EDO A 167 (-4.2A);None;EDO A 167 ( 4.9A);EDO A 167 ( 3.9A)","1.21A","4uovA-3l2hA:undetectable","4uovA-3l2hA:19.92"],["4UOV_C_AZMC299_1","CARBONATE DEHYDRATASE","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"HIS A 104;HIS A  62;VAL A  71;VAL A 118;THR A  59","EDO A 167 (-4.0A);EDO A 167 (-4.2A);None;EDO A 167 ( 4.9A);EDO A 167 ( 3.9A)","1.22A","4uovC-3l2hA:undetectable","4uovC-3l2hA:19.92"],["4UOV_E_AZME299_1","CARBONATE DEHYDRATASE","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"HIS A 104;HIS A  62;VAL A  71;VAL A 118;THR A  59","EDO A 167 (-4.0A);EDO A 167 (-4.2A);None;EDO A 167 ( 4.9A);EDO A 167 ( 3.9A)","1.20A","4uovE-3l2hA:undetectable","4uovE-3l2hA:19.92"],["4UOV_F_AZMF299_1","CARBONATE DEHYDRATASE","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"HIS A 104;HIS A  62;VAL A  71;VAL A 118;THR A  59","EDO A 167 (-4.0A);EDO A 167 (-4.2A);None;EDO A 167 ( 4.9A);EDO A 167 ( 3.9A)","1.21A","4uovF-3l2hA:undetectable","4uovF-3l2hA:19.92"],["4X5S_B_AZMB302_1","CARBONIC ANHYDRASE (CARBONATE DEHYDRATASE)","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"HIS A 104;HIS A  62;VAL A  71;VAL A 118;THR A  59","EDO A 167 (-4.0A);EDO A 167 (-4.2A);None;EDO A 167 ( 4.9A);EDO A 167 ( 3.9A)","1.20A","4x5sB-3l2hA:undetectable","4x5sB-3l2hA:21.12"],["4XUM_A_IMNA501_1","PEROXISOME PROLIFERATOR-ACTIVATED RECEPTOR GAMMA","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"HIS A  23;LEU A  25;LEU A 146;LEU A 137;TYR A 130","None","1.13A","4xumA-3l2hA:undetectable","4xumA-3l2hA:22.18"],["4YGF_A_AZMA303_1","ALPHA-CARBONIC ANHYDRASE","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"HIS A 104;HIS A  62;VAL A  71;VAL A 118;THR A  59","EDO A 167 (-4.0A);EDO A 167 (-4.2A);None;EDO A 167 ( 4.9A);EDO A 167 ( 3.9A)","1.24A","4ygfA-3l2hA:undetectable","4ygfA-3l2hA:20.16"],["4YGF_B_AZMB303_1","ALPHA-CARBONIC ANHYDRASE","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"HIS A 104;HIS A  62;VAL A  71;VAL A 118;THR A  59","EDO A 167 (-4.0A);EDO A 167 (-4.2A);None;EDO A 167 ( 4.9A);EDO A 167 ( 3.9A)","1.19A","4ygfB-3l2hA:undetectable","4ygfB-3l2hA:20.16"],["4YGF_C_AZMC303_1","ALPHA-CARBONIC ANHYDRASE","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"HIS A 104;HIS A  62;VAL A  71;VAL A 118;THR A  59","EDO A 167 (-4.0A);EDO A 167 (-4.2A);None;EDO A 167 ( 4.9A);EDO A 167 ( 3.9A)","1.22A","4ygfC-3l2hA:undetectable","4ygfC-3l2hA:20.16"],["4YGF_D_AZMD303_1","ALPHA-CARBONIC ANHYDRASE","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"HIS A 104;HIS A  62;VAL A  71;VAL A 118;THR A  59","EDO A 167 (-4.0A);EDO A 167 (-4.2A);None;EDO A 167 ( 4.9A);EDO A 167 ( 3.9A)","1.21A","4ygfD-3l2hA:undetectable","4ygfD-3l2hA:20.16"],["4YGF_E_AZME303_1","ALPHA-CARBONIC ANHYDRASE","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"HIS A 104;HIS A  62;VAL A  71;VAL A 118;THR A  59","EDO A 167 (-4.0A);EDO A 167 (-4.2A);None;EDO A 167 ( 4.9A);EDO A 167 ( 3.9A)","1.20A","4ygfE-3l2hA:undetectable","4ygfE-3l2hA:20.16"],["4YGF_F_AZMF303_1","ALPHA-CARBONIC ANHYDRASE","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"HIS A 104;HIS A  62;VAL A  71;VAL A 118;THR A  59","EDO A 167 (-4.0A);EDO A 167 (-4.2A);None;EDO A 167 ( 4.9A);EDO A 167 ( 3.9A)","1.16A","4ygfF-3l2hA:undetectable","4ygfF-3l2hA:20.16"],["4YGF_G_AZMG303_1","ALPHA-CARBONIC ANHYDRASE","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"HIS A 104;HIS A  62;VAL A  71;VAL A 118;THR A  59","EDO A 167 (-4.0A);EDO A 167 (-4.2A);None;EDO A 167 ( 4.9A);EDO A 167 ( 3.9A)","1.26A","4ygfG-3l2hA:undetectable","4ygfG-3l2hA:20.16"],["4YGF_H_AZMH303_1","ALPHA-CARBONIC ANHYDRASE","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"HIS A 104;HIS A  62;VAL A  71;VAL A 118;THR A  59","EDO A 167 (-4.0A);EDO A 167 (-4.2A);None;EDO A 167 ( 4.9A);EDO A 167 ( 3.9A)","1.22A","4ygfH-3l2hA:undetectable","4ygfH-3l2hA:20.16"],["4YHA_A_MZMA303_1","ALPHA-CARBONIC ANHYDRASE","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"HIS A 104;HIS A  62;VAL A  71;VAL A 118;THR A  59","EDO A 167 (-4.0A);EDO A 167 (-4.2A);None;EDO A 167 ( 4.9A);EDO A 167 ( 3.9A)","1.22A","4yhaA-3l2hA:undetectable","4yhaA-3l2hA:20.16"],["4YHA_C_MZMC303_1","ALPHA-CARBONIC ANHYDRASE","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"HIS A 104;HIS A  62;VAL A  71;VAL A 118;THR A  59","EDO A 167 (-4.0A);EDO A 167 (-4.2A);None;EDO A 167 ( 4.9A);EDO A 167 ( 3.9A)","1.23A","4yhaC-3l2hA:undetectable","4yhaC-3l2hA:20.16"],["4YHA_G_MZMG303_1","ALPHA-CARBONIC ANHYDRASE","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"HIS A 104;HIS A  62;VAL A  71;VAL A 118;THR A  59","EDO A 167 (-4.0A);EDO A 167 (-4.2A);None;EDO A 167 ( 4.9A);EDO A 167 ( 3.9A)","1.21A","4yhaG-3l2hA:undetectable","4yhaG-3l2hA:20.16"],["5DXE_B_ESTB1000_1","ESTROGEN RECEPTOR","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"GLU A  12;LEU A   8;LEU A   7;ARG A   4;LEU A  49","None;None;None;None;CXS A 164 (-4.4A)","1.48A","5dxeB-3l2hA:undetectable","5dxeB-3l2hA:23.48"],["5DXG_A_ESTA1000_1","ESTROGEN RECEPTOR","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"GLU A  12;LEU A   8;LEU A   7;ARG A   4;LEU A  49","None;None;None;None;CXS A 164 (-4.4A)","1.49A","5dxgA-3l2hA:undetectable","5dxgA-3l2hA:23.48"],["5HYR_A_ESTA601_1","ESTROGEN RECEPTOR","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"GLU A  12;LEU A   8;LEU A   7;ARG A   4;LEU A  49","None;None;None;None;CXS A 164 (-4.4A)","1.45A","5hyrA-3l2hA:undetectable","5hyrA-3l2hA:22.96"],["5HYR_B_ESTB601_1","ESTROGEN RECEPTOR","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"GLU A  12;LEU A   8;LEU A   7;ARG A   4;LEU A  49","None;None;None;None;CXS A 164 (-4.4A)","1.49A","5hyrB-3l2hA:undetectable","5hyrB-3l2hA:22.96"],["5JN8_A_AZMA701_1","CARBONIC ANHYDRASE 4","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"HIS A 104;HIS A  62;VAL A  71;VAL A 118;THR A  59","EDO A 167 (-4.0A);EDO A 167 (-4.2A);None;EDO A 167 ( 4.9A);EDO A 167 ( 3.9A)","1.19A","5jn8A-3l2hA:undetectable","5jn8A-3l2hA:21.05"],["5JN8_B_AZMB701_1","CARBONIC ANHYDRASE 4","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"HIS A 104;HIS A  62;VAL A  71;VAL A 118;THR A  59","EDO A 167 (-4.0A);EDO A 167 (-4.2A);None;EDO A 167 ( 4.9A);EDO A 167 ( 3.9A)","1.18A","5jn8B-3l2hA:undetectable","5jn8B-3l2hA:21.05"],["5JN9_A_EZLA302_1","CARBONIC ANHYDRASE 4","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"HIS A 104;HIS A  62;VAL A  71;VAL A 118;THR A  59","EDO A 167 (-4.0A);EDO A 167 (-4.2A);None;EDO A 167 ( 4.9A);EDO A 167 ( 3.9A)","1.19A","5jn9A-3l2hA:undetectable","5jn9A-3l2hA:21.05"],["5JN9_B_EZLB302_1","CARBONIC ANHYDRASE 4","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"HIS A 104;HIS A  62;VAL A  71;VAL A 118;THR A  59","EDO A 167 (-4.0A);EDO A 167 (-4.2A);None;EDO A 167 ( 4.9A);EDO A 167 ( 3.9A)","1.20A","5jn9B-3l2hA:undetectable","5jn9B-3l2hA:21.05"],["5JN9_D_EZLD302_1","CARBONIC ANHYDRASE 4","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"HIS A 104;HIS A  62;VAL A  71;VAL A 118;THR A  59","EDO A 167 (-4.0A);EDO A 167 (-4.2A);None;EDO A 167 ( 4.9A);EDO A 167 ( 3.9A)","1.18A","5jn9D-3l2hA:undetectable","5jn9D-3l2hA:21.05"],["5JNA_B_TORB302_1","CARBONIC ANHYDRASE 4","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"HIS A 104;HIS A  62;VAL A  71;VAL A 118;THR A  59","EDO A 167 (-4.0A);EDO A 167 (-4.2A);None;EDO A 167 ( 4.9A);EDO A 167 ( 3.9A)","1.17A","5jnaB-3l2hA:undetectable","5jnaB-3l2hA:21.05"],["5JNA_C_TORC302_1","CARBONIC ANHYDRASE 4","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"HIS A 104;HIS A  62;VAL A  71;VAL A 118;THR A  59","EDO A 167 (-4.0A);EDO A 167 (-4.2A);None;EDO A 167 ( 4.9A);EDO A 167 ( 3.9A)","1.20A","5jnaC-3l2hA:undetectable","5jnaC-3l2hA:21.05"],["5JNA_D_TORD302_1","CARBONIC ANHYDRASE 4","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"HIS A 104;HIS A  62;VAL A  71;VAL A 118;THR A  59","EDO A 167 (-4.0A);EDO A 167 (-4.2A);None;EDO A 167 ( 4.9A);EDO A 167 ( 3.9A)","1.20A","5jnaD-3l2hA:undetectable","5jnaD-3l2hA:21.05"],["5JNC_A_6LHA302_0","CARBONIC ANHYDRASE 4","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"HIS A 104;HIS A  62;VAL A  71;VAL A 118;THR A  59","EDO A 167 (-4.0A);EDO A 167 (-4.2A);None;EDO A 167 ( 4.9A);EDO A 167 ( 3.9A)","1.17A","5jncA-3l2hA:undetectable","5jncA-3l2hA:21.05"],["5JNC_B_6LHB302_0","CARBONIC ANHYDRASE 4","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"HIS A 104;HIS A  62;VAL A  71;VAL A 118;THR A  59","EDO A 167 (-4.0A);EDO A 167 (-4.2A);None;EDO A 167 ( 4.9A);EDO A 167 ( 3.9A)","1.17A","5jncB-3l2hA:undetectable","5jncB-3l2hA:21.05"],["5KU6_A_MZMA301_1","CARBONIC ANHYDRASE 4","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"HIS A 104;HIS A  62;VAL A  71;VAL A 118;THR A  59","EDO A 167 (-4.0A);EDO A 167 (-4.2A);None;EDO A 167 ( 4.9A);EDO A 167 ( 3.9A)","1.19A","5ku6A-3l2hA:undetectable","5ku6A-3l2hA:21.05"],["5KU6_B_MZMB302_1","CARBONIC ANHYDRASE 4","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"HIS A 104;HIS A  62;VAL A  71;VAL A 118;THR A  59","EDO A 167 (-4.0A);EDO A 167 (-4.2A);None;EDO A 167 ( 4.9A);EDO A 167 ( 3.9A)","1.16A","5ku6B-3l2hA:undetectable","5ku6B-3l2hA:21.05"],["5TT3_A_EZLA303_1","ALPHA-CARBONIC ANHYDRASE","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"HIS A 104;HIS A  62;VAL A  71;VAL A 118;THR A  59","EDO A 167 (-4.0A);EDO A 167 (-4.2A);None;EDO A 167 ( 4.9A);EDO A 167 ( 3.9A)","1.28A","5tt3A-3l2hA:undetectable","5tt3A-3l2hA:20.16"],["5TT3_B_EZLB303_1","ALPHA-CARBONIC ANHYDRASE","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"HIS A 104;HIS A  62;VAL A  71;VAL A 118;THR A  59","EDO A 167 (-4.0A);EDO A 167 (-4.2A);None;EDO A 167 ( 4.9A);EDO A 167 ( 3.9A)","1.15A","5tt3B-3l2hA:undetectable","5tt3B-3l2hA:20.16"],["5TT3_C_EZLC303_1","ALPHA-CARBONIC ANHYDRASE","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"HIS A 104;HIS A  62;VAL A  71;VAL A 118;THR A  59","EDO A 167 (-4.0A);EDO A 167 (-4.2A);None;EDO A 167 ( 4.9A);EDO A 167 ( 3.9A)","1.20A","5tt3C-3l2hA:undetectable","5tt3C-3l2hA:20.16"],["5TT3_E_EZLE303_1","ALPHA-CARBONIC ANHYDRASE","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"HIS A 104;HIS A  62;VAL A  71;VAL A 118;THR A  59","EDO A 167 (-4.0A);EDO A 167 (-4.2A);None;EDO A 167 ( 4.9A);EDO A 167 ( 3.9A)","1.24A","5tt3E-3l2hA:undetectable","5tt3E-3l2hA:20.16"],["5TT3_F_EZLF302_1","ALPHA-CARBONIC ANHYDRASE","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"HIS A 104;HIS A  62;VAL A  71;VAL A 118;THR A  59","EDO A 167 (-4.0A);EDO A 167 (-4.2A);None;EDO A 167 ( 4.9A);EDO A 167 ( 3.9A)","1.19A","5tt3F-3l2hA:undetectable","5tt3F-3l2hA:20.16"],["5TT3_G_EZLG303_1","ALPHA-CARBONIC ANHYDRASE","3l2h","PUTATIVE SUGAR PHOSPHATE ISOMERASE","Acidithiobacillus ferrooxidans",5,"HIS A 104;HIS A  62;VAL A  71;VAL A 118;THR A  59","EDO A 167 (-4.0A);EDO A 167 (-4.2A);None;EDO A 167 ( 4.9A);EDO A 167 ( 3.9A)","1.25A","5tt3G-3l2hA:undetectable","5tt3G-3l2hA:20.16"]]