SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'F6R'

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.	1FDU_A_ESTA351_1 (17-BETA-HYDROXYSTERO ID DEHYDROGENASE)	5hj5	GLUCOSAMINE-6-PHOSPH ATE DEAMINASE (Vibrio cholerae)	5 / 12	VAL A 138 GLY A 137 GLY A 142 PHE A 146 LEU A 194	None F6R A 301 (-3.2A) None F6R A 301 ( 4.7A) None	1.08A	1fduA-5hj5A: undetectable	1fduA-5hj5A: 21.22
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.	1GSF_C_EAAC223_1 (GLUTATHIONE TRANSFERASE A1-1)	4n6f	PUTATIVE THIOSUGAR SYNTHASE (Amycolatopsis orientalis)	4 / 8	GLY A 29 LEU A 215 VAL A 168 PHE A 86	F6R A 304 ( 3.7A) None F6R A 304 (-3.6A) None	0.96A	1gsfC-4n6fA: undetectable	1gsfC-4n6fA: 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.	1NBH_A_SAMA293_0 (GLYCINE N-METHYLTRANSFERASE)	4n6f	PUTATIVE THIOSUGAR SYNTHASE (Amycolatopsis orientalis)	5 / 12	ILE A 180 GLY A 195 VAL A 193 ALA A 169 SER A 170	None F6R A 304 (-3.5A) None F6R A 304 (-4.7A) None	1.23A	1nbhA-4n6fA: undetectable	1nbhA-4n6fA: 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.	1NBH_C_SAMC2293_0 (GLYCINE N-METHYLTRANSFERASE)	4n6f	PUTATIVE THIOSUGAR SYNTHASE (Amycolatopsis orientalis)	5 / 12	ILE A 180 GLY A 195 VAL A 193 ALA A 169 SER A 170	None F6R A 304 (-3.5A) None F6R A 304 (-4.7A) None	1.23A	1nbhC-4n6fA: undetectable	1nbhC-4n6fA: 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.	1NBH_D_SAMD3293_0 (GLYCINE N-METHYLTRANSFERASE)	4n6f	PUTATIVE THIOSUGAR SYNTHASE (Amycolatopsis orientalis)	5 / 12	ILE A 180 GLY A 195 VAL A 193 ALA A 169 SER A 170	None F6R A 304 (-3.5A) None F6R A 304 (-4.7A) None	1.23A	1nbhD-4n6fA: undetectable	1nbhD-4n6fA: 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.	1NH8_A_HISA289_0 (ATP PHOSPHORIBOSYLTRANSF ERASE)	3s1v	PROBABLE TRANSALDOLASE (Thermoplasma acidophilum)	4 / 5	ASP A 6 LEU A 31 ALA A 166 LEU A 164	F6R A 226 (-3.0A) None F6R A 226 (-3.3A) F6R A 226 ( 4.4A)	1.14A	1nh8A-3s1vA: undetectable	1nh8A-3s1vA: 22.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1YAJ_B_BEZB12_0 (CES1 PROTEIN)	2bkx	GLUCOSAMINE-6-PHOSPH ATE DEAMINASE (Bacillus subtilis)	4 / 4	GLY A 33 SER A 190 VAL A 120 LEU A 66	None None None F6R A1243 (-4.0A)	1.22A	1yajB-2bkxA: undetectable	1yajB-2bkxA: 18.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2EIM_J_CHDJ60_0 (CYTOCHROME C OXIDASE POLYPEPTIDE VIIA-HEART)	2bkx	GLUCOSAMINE-6-PHOSPH ATE DEAMINASE (Bacillus subtilis)	4 / 5	TYR A 116 MET A 182 THR A 181 LEU A 66	None None None F6R A1243 (-4.0A)	1.39A	2eimJ-2bkxA: undetectable	2eimJ-2bkxA: 10.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2EIM_W_CHDW1060_0 (CYTOCHROME C OXIDASE POLYPEPTIDE VIIA-HEART)	2bkx	GLUCOSAMINE-6-PHOSPH ATE DEAMINASE (Bacillus subtilis)	4 / 5	TYR A 116 MET A 182 THR A 181 LEU A 66	None None None F6R A1243 (-4.0A)	1.41A	2eimW-2bkxA: undetectable	2eimW-2bkxA: 10.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2FXD_A_DR7A102_2 (POL PROTEIN)	4n6f	PUTATIVE THIOSUGAR SYNTHASE (Amycolatopsis orientalis)	4 / 7	ARG A 61 ASP A 112 GLY A 29 ILE A 30	None F6R A 304 (-3.4A) F6R A 304 ( 3.7A) None	0.86A	2fxdB-4n6fA: undetectable	2fxdB-4n6fA: 18.92
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.	2TSR_B_D16B409_1 (THYMIDYLATE SYNTHASE)	2bkx	GLUCOSAMINE-6-PHOSPH ATE DEAMINASE (Bacillus subtilis)	5 / 8	ARG A 192 ASP A 67 LEU A 66 GLY A 140 TYR A 80	None F6R A1243 (-3.1A) F6R A1243 (-4.0A) F6R A1243 (-3.0A) None	1.46A	2tsrB-2bkxA: undetectable	2tsrB-2bkxA: 24.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2TSR_D_D16D609_1 (THYMIDYLATE SYNTHASE)	2bkx	GLUCOSAMINE-6-PHOSPH ATE DEAMINASE (Bacillus subtilis)	5 / 9	ASP A 67 LEU A 66 GLY A 140 TYR A 80 THR A 126	F6R A1243 (-3.1A) F6R A1243 (-4.0A) F6R A1243 (-3.0A) None None	1.26A	2tsrD-2bkxA: undetectable	2tsrD-2bkxA: 24.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2XZ5_B_ACHB1211_0 (SOLUBLE ACETYLCHOLINE RECEPTOR)	3s1v	PROBABLE TRANSALDOLASE (Thermoplasma acidophilum)	4 / 8	TYR A 128 SER A 130 ILE A 97 SER A 58	None F6R A 226 (-2.8A) None None	0.95A	2xz5B-3s1vA: undetectable 2xz5E-3s1vA: undetectable	2xz5B-3s1vA: 21.90 2xz5E-3s1vA: 21.90
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.	3AG2_J_CHDJ60_0 (CYTOCHROME C OXIDASE POLYPEPTIDE 7A1)	2bkx	GLUCOSAMINE-6-PHOSPH ATE DEAMINASE (Bacillus subtilis)	4 / 5	TYR A 116 MET A 182 THR A 181 LEU A 66	None None None F6R A1243 (-4.0A)	1.38A	3ag2J-2bkxA: undetectable	3ag2J-2bkxA: 10.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3AG4_J_CHDJ60_0 (CYTOCHROME C OXIDASE POLYPEPTIDE 7A1)	2bkx	GLUCOSAMINE-6-PHOSPH ATE DEAMINASE (Bacillus subtilis)	4 / 5	TYR A 116 MET A 182 THR A 181 LEU A 66	None None None F6R A1243 (-4.0A)	1.38A	3ag4J-2bkxA: undetectable	3ag4J-2bkxA: 10.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3BPX_A_SALA257_1 (TRANSCRIPTIONAL REGULATOR)	2put	ISOMERASE DOMAIN OF GLUTAMINE-FRUCTOSE-6 -PHOSPHATE TRANSAMINASE (ISOMERIZING) (Candida albicans)	4 / 8	ALA A 430 PHE A 448 THR A 455 ILE A 459	None None F6R A5003 (-3.2A) None	0.96A	3bpxA-2putA: undetectable 3bpxB-2putA: undetectable	3bpxA-2putA: 17.93 3bpxB-2putA: 17.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4FGK_A_0TXA302_1 (RIBOSYLDIHYDRONICOTI NAMIDE DEHYDROGENASE [QUINONE])	2bkx	GLUCOSAMINE-6-PHOSPH ATE DEAMINASE (Bacillus subtilis)	4 / 7	GLY A 38 GLY A 37 TYR A 168 ASN A 165	F6R A1243 (-3.7A) F6R A1243 (-3.5A) None F6R A1243 ( 4.8A)	1.02A	4fgkB-2bkxA: 2.3	4fgkB-2bkxA: 22.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4PFJ_A_ADNA502_2 (ADENOSYLHOMOCYSTEINA SE)	3w0l	GLUCOKINASE REGULATORY PROTEIN (Xenopus laevis)	4 / 7	THR B 109 LEU B 514 ASN B 511 SER B 144	F6R B 701 (-3.7A) None None None	1.05A	4pfjA-3w0lB: 3.3	4pfjA-3w0lB: 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.	4QTU_D_SAMD301_0 (PUTATIVE METHYLTRANSFERASE BUD23)	3w0l	GLUCOKINASE REGULATORY PROTEIN (Xenopus laevis)	5 / 12	GLY B 108 ILE B 145 SER B 144 ILE B 178 ALA B 114	F6R B 701 (-3.6A) None None None None	1.00A	4qtuD-3w0lB: undetectable	4qtuD-3w0lB: 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.	4QVN_K_BO2K301_1 (PROTEASOME SUBUNIT BETA TYPE-5 PROTEASOME SUBUNIT BETA TYPE-6)	5hj5	GLUCOSAMINE-6-PHOSPH ATE DEAMINASE (Vibrio cholerae)	5 / 9	THR A 44 ALA A 169 VAL A 203 GLY A 137 ASP A 141	F6R A 301 (-3.5A) None None F6R A 301 (-3.2A) None	0.98A	4qvnK-5hj5A: undetectable 4qvnL-5hj5A: undetectable	4qvnK-5hj5A: 22.78 4qvnL-5hj5A: 23.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4QVN_Y_BO2Y301_1 (PROTEASOME SUBUNIT BETA TYPE-5 PROTEASOME SUBUNIT BETA TYPE-6)	5hj5	GLUCOSAMINE-6-PHOSPH ATE DEAMINASE (Vibrio cholerae)	5 / 9	THR A 44 ALA A 169 VAL A 203 GLY A 137 ASP A 141	F6R A 301 (-3.5A) None None F6R A 301 (-3.2A) None	0.98A	4qvnY-5hj5A: undetectable 4qvnZ-5hj5A: undetectable	4qvnY-5hj5A: 22.78 4qvnZ-5hj5A: 23.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5TWJ_C_SAMC201_0 (RIBOSOMAL RNA LARGE SUBUNIT METHYLTRANSFERASE H)	2bkx	GLUCOSAMINE-6-PHOSPH ATE DEAMINASE (Bacillus subtilis)	5 / 12	ILE A 139 GLY A 140 LEU A 66 SER A 189 LEU A 188	None F6R A1243 (-3.0A) F6R A1243 (-4.0A) None None	0.67A	5twjC-2bkxA: undetectable	5twjC-2bkxA: 23.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5VKQ_A_PCFA1807_0 (NO MECHANORECEPTOR POTENTIAL C ISOFORM L)	2bkx	GLUCOSAMINE-6-PHOSPH ATE DEAMINASE (Bacillus subtilis)	5 / 7	GLY A 183 ILE A 139 GLY A 140 LEU A 66 ILE A 128	None None F6R A1243 (-3.0A) F6R A1243 (-4.0A) None	1.16A	5vkqA-2bkxA: undetectable 5vkqB-2bkxA: undetectable	5vkqA-2bkxA: 9.78 5vkqB-2bkxA: 9.78
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.	5VKQ_B_PCFB1804_0 (NO MECHANORECEPTOR POTENTIAL C ISOFORM L)	2bkx	GLUCOSAMINE-6-PHOSPH ATE DEAMINASE (Bacillus subtilis)	5 / 8	GLY A 183 ILE A 139 GLY A 140 LEU A 66 ILE A 128	None None F6R A1243 (-3.0A) F6R A1243 (-4.0A) None	1.13A	5vkqB-2bkxA: undetectable 5vkqC-2bkxA: undetectable	5vkqB-2bkxA: 9.78 5vkqC-2bkxA: 9.78
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.	5VOO_A_C2FA3001_0 (5-METHYLTETRAHYDROFO LATE HOMOCYSTEINE S-METHYLTRANSFERASE)	4n6f	PUTATIVE THIOSUGAR SYNTHASE (Amycolatopsis orientalis)	6 / 12	GLU A 194 GLY A 196 VAL A 42 LEU A 38 GLY A 29 ARG A 114	F6R A 304 (-3.6A) F6R A 304 (-3.5A) None None F6R A 304 ( 3.7A) F6R A 304 (-2.8A)	1.37A	5vooA-4n6fA: 6.9	5vooA-4n6fA: 26.65
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.	5VOO_C_C2FC702_0 (5-METHYLTETRAHYDROFO LATE HOMOCYSTEINE S-METHYLTRANSFERASE)	4n6f	PUTATIVE THIOSUGAR SYNTHASE (Amycolatopsis orientalis)	6 / 12	GLU A 194 GLY A 196 VAL A 42 LEU A 38 GLY A 29 ARG A 114	F6R A 304 (-3.6A) F6R A 304 (-3.5A) None None F6R A 304 ( 3.7A) F6R A 304 (-2.8A)	1.37A	5vooC-4n6fA: 3.5	5vooC-4n6fA: 26.65
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.	5VOP_A_C2FA3001_0 (5-METHYLTETRAHYDROFO LATE HOMOCYSTEINE S-METHYLTRANSFERASE)	4n6f	PUTATIVE THIOSUGAR SYNTHASE (Amycolatopsis orientalis)	6 / 12	GLU A 194 GLY A 196 VAL A 42 LEU A 38 GLY A 29 ARG A 114	F6R A 304 (-3.6A) F6R A 304 (-3.5A) None None F6R A 304 ( 3.7A) F6R A 304 (-2.8A)	1.35A	5vopA-4n6fA: 7.2	5vopA-4n6fA: 26.65
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.	5WAU_J_CHDJ101_1 (CYTOCHROME C OXIDASE SUBUNIT 7A1, MITOCHONDRIAL)	2bkx	GLUCOSAMINE-6-PHOSPH ATE DEAMINASE (Bacillus subtilis)	4 / 5	TYR A 116 MET A 182 THR A 181 LEU A 66	None None None F6R A1243 (-4.0A)	1.41A	5wauJ-2bkxA: undetectable	5wauJ-2bkxA: 10.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5Z86_J_CHDJ101_0 (CYTOCHROME C OXIDASE SUBUNIT 7A1, MITOCHONDRIAL)	2bkx	GLUCOSAMINE-6-PHOSPH ATE DEAMINASE (Bacillus subtilis)	4 / 5	TYR A 116 MET A 182 THR A 181 LEU A 66	None None None F6R A1243 (-4.0A)	1.40A	5z86J-2bkxA: undetectable	5z86J-2bkxA: 10.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6B58_A_ACTA609_0 (FUMARATE REDUCTASE FLAVOPROTEIN SUBUNIT)	5i51	TRANSKETOLASE (Scheffersomyces stipitis)	3 / 3	HIS A 66 HIS A 100 ARG A 91	TPP A 701 ( 3.5A) F6R A 702 (-3.9A) F6R A 702 ( 4.8A)	0.97A	6b58A-5i51A: undetectable	6b58A-5i51A: 22.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6EKU_A_ZMRA901_1 (SIALIDASE)	3w0l	GLUCOKINASE REGULATORY PROTEIN (Xenopus laevis)	5 / 12	GLU B 347 PRO B 350 ASN B 510 GLU B 153 ASP B 154	F6R B 701 (-3.2A) None None F6R B 701 (-3.8A) None	1.31A	6ekuA-3w0lB: undetectable	6ekuA-3w0lB: 22.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6JMJ_A_ASCA201_0 (PHOSPHOPANTETHEINE ADENYLYLTRANSFERASE)	3w0l	GLUCOKINASE REGULATORY PROTEIN (Xenopus laevis)	4 / 5	GLY B 108 THR B 109 SER B 257 SER B 258	F6R B 701 (-3.6A) F6R B 701 (-3.7A) F6R B 701 ( 4.7A) F6R B 701 (-3.4A)	1.03A	6jmjA-3w0lB: undetectable	6jmjA-3w0lB: 14.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6JOG_A_ASCA201_0 (PHOSPHOPANTETHEINE ADENYLYLTRANSFERASE)	3w0l	GLUCOKINASE REGULATORY PROTEIN (Xenopus laevis)	4 / 6	GLY B 108 THR B 109 SER B 257 SER B 258	F6R B 701 (-3.6A) F6R B 701 (-3.7A) F6R B 701 ( 4.7A) F6R B 701 (-3.4A)	1.01A	6jogA-3w0lB: undetectable	6jogA-3w0lB: 14.13

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1FDU_A_ESTA351_1","17-BETA-HYDROXYSTEROID DEHYDROGENASE","5hj5","GLUCOSAMINE-6-PHOSPHATE DEAMINASE","Vibrio cholerae",5,"VAL A 138;GLY A 137;GLY A 142;PHE A 146;LEU A 194","None;F6R A 301 (-3.2A);None;F6R A 301 ( 4.7A);None","1.08A","1fduA-5hj5A:undetectable",null],["1GSF_C_EAAC223_1","GLUTATHIONE TRANSFERASE A1-1","4n6f","PUTATIVE THIOSUGAR SYNTHASE","Amycolatopsis orientalis",4,"GLY A  29;LEU A 215;VAL A 168;PHE A  86","F6R A 304 ( 3.7A);None;F6R A 304 (-3.6A);None","0.96A","1gsfC-4n6fA:undetectable","1fduA-5hj5A:21.22"],["1NBH_A_SAMA293_0","GLYCINE N-METHYLTRANSFERASE","4n6f","PUTATIVE THIOSUGAR SYNTHASE","Amycolatopsis orientalis",5,"ILE A 180;GLY A 195;VAL A 193;ALA A 169;SER A 170","None;F6R A 304 (-3.5A);None;F6R A 304 (-4.7A);None","1.23A","1nbhA-4n6fA:undetectable","1gsfC-4n6fA:22.39"],["1NBH_C_SAMC2293_0","GLYCINE N-METHYLTRANSFERASE","4n6f","PUTATIVE THIOSUGAR SYNTHASE","Amycolatopsis orientalis",5,"ILE A 180;GLY A 195;VAL A 193;ALA A 169;SER A 170","None;F6R A 304 (-3.5A);None;F6R A 304 (-4.7A);None","1.23A","1nbhC-4n6fA:undetectable","1nbhA-4n6fA:23.17"],["1NBH_D_SAMD3293_0","GLYCINE N-METHYLTRANSFERASE","4n6f","PUTATIVE THIOSUGAR SYNTHASE","Amycolatopsis orientalis",5,"ILE A 180;GLY A 195;VAL A 193;ALA A 169;SER A 170","None;F6R A 304 (-3.5A);None;F6R A 304 (-4.7A);None","1.23A","1nbhD-4n6fA:undetectable","1nbhC-4n6fA:23.17"],["1NH8_A_HISA289_0","ATP PHOSPHORIBOSYLTRANSFERASE","3s1v","PROBABLE TRANSALDOLASE","Thermoplasma acidophilum",4,"ASP A   6;LEU A  31;ALA A 166;LEU A 164","F6R A 226 (-3.0A);None;F6R A 226 (-3.3A);F6R A 226 ( 4.4A)","1.14A","1nh8A-3s1vA:undetectable","1nbhD-4n6fA:23.17"],["1YAJ_B_BEZB12_0","CES1 PROTEIN","2bkx","GLUCOSAMINE-6-PHOSPHATE DEAMINASE","Bacillus subtilis",4,"GLY A  33;SER A 190;VAL A 120;LEU A  66","None;None;None;F6R A1243 (-4.0A)","1.22A","1yajB-2bkxA:undetectable","1nh8A-3s1vA:22.70"],["2EIM_J_CHDJ60_0","CYTOCHROME C OXIDASE POLYPEPTIDE VIIA-HEART","2bkx","GLUCOSAMINE-6-PHOSPHATE DEAMINASE","Bacillus subtilis",4,"TYR A 116;MET A 182;THR A 181;LEU A  66","None;None;None;F6R A1243 (-4.0A)","1.39A","2eimJ-2bkxA:undetectable","1yajB-2bkxA:18.61"],["2EIM_W_CHDW1060_0","CYTOCHROME C OXIDASE POLYPEPTIDE VIIA-HEART","2bkx","GLUCOSAMINE-6-PHOSPHATE DEAMINASE","Bacillus subtilis",4,"TYR A 116;MET A 182;THR A 181;LEU A  66","None;None;None;F6R A1243 (-4.0A)","1.41A","2eimW-2bkxA:undetectable","2eimJ-2bkxA:10.66"],["2FXD_A_DR7A102_2","POL PROTEIN;POL PROTEIN","4n6f","PUTATIVE THIOSUGAR SYNTHASE","Amycolatopsis orientalis",4,"ARG A  61;ASP A 112;GLY A  29;ILE A  30","None;F6R A 304 (-3.4A);F6R A 304 ( 3.7A);None","0.86A","2fxdB-4n6fA:undetectable","2eimW-2bkxA:10.66"],["2TSR_B_D16B409_1","THYMIDYLATE SYNTHASE","2bkx","GLUCOSAMINE-6-PHOSPHATE DEAMINASE","Bacillus subtilis",5,"ARG A 192;ASP A  67;LEU A  66;GLY A 140;TYR A  80","None;F6R A1243 (-3.1A);F6R A1243 (-4.0A);F6R A1243 (-3.0A);None","1.46A","2tsrB-2bkxA:undetectable","2fxdB-4n6fA:18.92"],["2TSR_D_D16D609_1","THYMIDYLATE SYNTHASE","2bkx","GLUCOSAMINE-6-PHOSPHATE DEAMINASE","Bacillus subtilis",5,"ASP A  67;LEU A  66;GLY A 140;TYR A  80;THR A 126","F6R A1243 (-3.1A);F6R A1243 (-4.0A);F6R A1243 (-3.0A);None;None","1.26A","2tsrD-2bkxA:undetectable","2tsrB-2bkxA:24.38"],["2XZ5_B_ACHB1211_0","SOLUBLE ACETYLCHOLINE RECEPTOR","3s1v","PROBABLE TRANSALDOLASE","Thermoplasma acidophilum",4,"TYR A 128;SER A 130;ILE A  97;SER A  58","None;F6R A 226 (-2.8A);None;None","0.95A","2xz5B-3s1vA:undetectable;2xz5E-3s1vA:undetectable","2tsrD-2bkxA:24.38"],["3AG2_J_CHDJ60_0","CYTOCHROME C OXIDASE POLYPEPTIDE 7A1","2bkx","GLUCOSAMINE-6-PHOSPHATE DEAMINASE","Bacillus subtilis",4,"TYR A 116;MET A 182;THR A 181;LEU A  66","None;None;None;F6R A1243 (-4.0A)","1.38A","3ag2J-2bkxA:undetectable","2xz5B-3s1vA:21.90;2xz5E-3s1vA:21.90"],["3AG4_J_CHDJ60_0","CYTOCHROME C OXIDASE POLYPEPTIDE 7A1","2bkx","GLUCOSAMINE-6-PHOSPHATE DEAMINASE","Bacillus subtilis",4,"TYR A 116;MET A 182;THR A 181;LEU A  66","None;None;None;F6R A1243 (-4.0A)","1.38A","3ag4J-2bkxA:undetectable","3ag2J-2bkxA:10.66"],["3BPX_A_SALA257_1","TRANSCRIPTIONAL REGULATOR;TRANSCRIPTIONAL REGULATOR","2put","ISOMERASE DOMAIN OF GLUTAMINE-FRUCTOSE-6-PHOSPHATE TRANSAMINASE (ISOMERIZING)","Candida albicans",4,"ALA A 430;PHE A 448;THR A 455;ILE A 459","None;None;F6R A5003 (-3.2A);None","0.96A","3bpxA-2putA:undetectable;3bpxB-2putA:undetectable","3ag4J-2bkxA:10.66"],["4FGK_A_0TXA302_1","RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGENASE [QUINONE]","2bkx","GLUCOSAMINE-6-PHOSPHATE DEAMINASE","Bacillus subtilis",4,"GLY A  38;GLY A  37;TYR A 168;ASN A 165","F6R A1243 (-3.7A);F6R A1243 (-3.5A);None;F6R A1243 ( 4.8A)","1.02A","4fgkB-2bkxA:2.3","3bpxA-2putA:17.93;3bpxB-2putA:17.93"],["4PFJ_A_ADNA502_2","ADENOSYLHOMOCYSTEINASE","3w0l","GLUCOKINASE REGULATORY PROTEIN","Xenopus laevis",4,"THR B 109;LEU B 514;ASN B 511;SER B 144","F6R B 701 (-3.7A);None;None;None","1.05A","4pfjA-3w0lB:3.3","4fgkB-2bkxA:22.14"],["4QTU_D_SAMD301_0","PUTATIVE METHYLTRANSFERASE BUD23","3w0l","GLUCOKINASE REGULATORY PROTEIN","Xenopus laevis",5,"GLY B 108;ILE B 145;SER B 144;ILE B 178;ALA B 114","F6R B 701 (-3.6A);None;None;None;None","1.00A","4qtuD-3w0lB:undetectable","4pfjA-3w0lB:21.12"],["4QVN_K_BO2K301_1","PROTEASOME SUBUNIT BETA TYPE-5;PROTEASOME SUBUNIT BETA TYPE-6","5hj5","GLUCOSAMINE-6-PHOSPHATE DEAMINASE","Vibrio cholerae",5,"THR A  44;ALA A 169;VAL A 203;GLY A 137;ASP A 141","F6R A 301 (-3.5A);None;None;F6R A 301 (-3.2A);None","0.98A","4qvnK-5hj5A:undetectable;4qvnL-5hj5A:undetectable","4qtuD-3w0lB:16.00"],["4QVN_Y_BO2Y301_1","PROTEASOME SUBUNIT BETA TYPE-5;PROTEASOME SUBUNIT BETA TYPE-6","5hj5","GLUCOSAMINE-6-PHOSPHATE DEAMINASE","Vibrio cholerae",5,"THR A  44;ALA A 169;VAL A 203;GLY A 137;ASP A 141","F6R A 301 (-3.5A);None;None;F6R A 301 (-3.2A);None","0.98A","4qvnY-5hj5A:undetectable;4qvnZ-5hj5A:undetectable","4qvnK-5hj5A:22.78;4qvnL-5hj5A:23.38"],["5TWJ_C_SAMC201_0","RIBOSOMAL RNA LARGE SUBUNIT METHYLTRANSFERASE H","2bkx","GLUCOSAMINE-6-PHOSPHATE DEAMINASE","Bacillus subtilis",5,"ILE A 139;GLY A 140;LEU A  66;SER A 189;LEU A 188","None;F6R A1243 (-3.0A);F6R A1243 (-4.0A);None;None","0.67A","5twjC-2bkxA:undetectable","4qvnY-5hj5A:22.78;4qvnZ-5hj5A:23.38"],["5VKQ_A_PCFA1807_0","NO MECHANORECEPTOR POTENTIAL C ISOFORM L","2bkx","GLUCOSAMINE-6-PHOSPHATE DEAMINASE","Bacillus subtilis",5,"GLY A 183;ILE A 139;GLY A 140;LEU A  66;ILE A 128","None;None;F6R A1243 (-3.0A);F6R A1243 (-4.0A);None","1.16A","5vkqA-2bkxA:undetectable;5vkqB-2bkxA:undetectable","5twjC-2bkxA:23.08"],["5VKQ_B_PCFB1804_0","NO MECHANORECEPTOR POTENTIAL C ISOFORM L","2bkx","GLUCOSAMINE-6-PHOSPHATE DEAMINASE","Bacillus subtilis",5,"GLY A 183;ILE A 139;GLY A 140;LEU A  66;ILE A 128","None;None;F6R A1243 (-3.0A);F6R A1243 (-4.0A);None","1.13A","5vkqB-2bkxA:undetectable;5vkqC-2bkxA:undetectable","5vkqA-2bkxA:9.78;5vkqB-2bkxA:9.78"],["5VOO_A_C2FA3001_0","5-METHYLTETRAHYDROFOLATE HOMOCYSTEINE S-METHYLTRANSFERASE","4n6f","PUTATIVE THIOSUGAR SYNTHASE","Amycolatopsis orientalis",6,"GLU A 194;GLY A 196;VAL A  42;LEU A  38;GLY A  29;ARG A 114","F6R A 304 (-3.6A);F6R A 304 (-3.5A);None;None;F6R A 304 ( 3.7A);F6R A 304 (-2.8A)","1.37A","5vooA-4n6fA:6.9","5vkqB-2bkxA:9.78;5vkqC-2bkxA:9.78"],["5VOO_C_C2FC702_0","5-METHYLTETRAHYDROFOLATE HOMOCYSTEINE S-METHYLTRANSFERASE","4n6f","PUTATIVE THIOSUGAR SYNTHASE","Amycolatopsis orientalis",6,"GLU A 194;GLY A 196;VAL A  42;LEU A  38;GLY A  29;ARG A 114","F6R A 304 (-3.6A);F6R A 304 (-3.5A);None;None;F6R A 304 ( 3.7A);F6R A 304 (-2.8A)","1.37A","5vooC-4n6fA:3.5","5vooA-4n6fA:26.65"],["5VOP_A_C2FA3001_0","5-METHYLTETRAHYDROFOLATE HOMOCYSTEINE S-METHYLTRANSFERASE","4n6f","PUTATIVE THIOSUGAR SYNTHASE","Amycolatopsis orientalis",6,"GLU A 194;GLY A 196;VAL A  42;LEU A  38;GLY A  29;ARG A 114","F6R A 304 (-3.6A);F6R A 304 (-3.5A);None;None;F6R A 304 ( 3.7A);F6R A 304 (-2.8A)","1.35A","5vopA-4n6fA:7.2","5vooC-4n6fA:26.65"],["5WAU_J_CHDJ101_1","CYTOCHROME C OXIDASE SUBUNIT 7A1, MITOCHONDRIAL","2bkx","GLUCOSAMINE-6-PHOSPHATE DEAMINASE","Bacillus subtilis",4,"TYR A 116;MET A 182;THR A 181;LEU A  66","None;None;None;F6R A1243 (-4.0A)","1.41A","5wauJ-2bkxA:undetectable","5vopA-4n6fA:26.65"],["5Z86_J_CHDJ101_0","CYTOCHROME C OXIDASE SUBUNIT 7A1, MITOCHONDRIAL","2bkx","GLUCOSAMINE-6-PHOSPHATE DEAMINASE","Bacillus subtilis",4,"TYR A 116;MET A 182;THR A 181;LEU A  66","None;None;None;F6R A1243 (-4.0A)","1.40A","5z86J-2bkxA:undetectable","5wauJ-2bkxA:10.66"],["6B58_A_ACTA609_0","FUMARATE REDUCTASE FLAVOPROTEIN SUBUNIT","5i51","TRANSKETOLASE","Scheffersomyces stipitis",3,"HIS A  66;HIS A 100;ARG A  91","TPP A 701 ( 3.5A);F6R A 702 (-3.9A);F6R A 702 ( 4.8A)","0.97A","6b58A-5i51A:undetectable","5z86J-2bkxA:10.66"],["6EKU_A_ZMRA901_1","SIALIDASE","3w0l","GLUCOKINASE REGULATORY PROTEIN","Xenopus laevis",5,"GLU B 347;PRO B 350;ASN B 510;GLU B 153;ASP B 154","F6R B 701 (-3.2A);None;None;F6R B 701 (-3.8A);None","1.31A","6ekuA-3w0lB:undetectable","6b58A-5i51A:22.45"],["6JMJ_A_ASCA201_0","PHOSPHOPANTETHEINE ADENYLYLTRANSFERASE","3w0l","GLUCOKINASE REGULATORY PROTEIN","Xenopus laevis",4,"GLY B 108;THR B 109;SER B 257;SER B 258","F6R B 701 (-3.6A);F6R B 701 (-3.7A);F6R B 701 ( 4.7A);F6R B 701 (-3.4A)","1.03A","6jmjA-3w0lB:undetectable","6ekuA-3w0lB:22.21"],["6JOG_A_ASCA201_0","PHOSPHOPANTETHEINE ADENYLYLTRANSFERASE","3w0l","GLUCOKINASE REGULATORY PROTEIN","Xenopus laevis",4,"GLY B 108;THR B 109;SER B 257;SER B 258","F6R B 701 (-3.6A);F6R B 701 (-3.7A);F6R B 701 ( 4.7A);F6R B 701 (-3.4A)","1.01A","6jogA-3w0lB:undetectable","6jmjA-3w0lB:14.13"]]