SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4jbe'

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.	1AV2_C_DVAC6_0 (GRAMICIDIN A)	4jbe	GAMMA-GLUTAMYL PHOSPHATE REDUCTASE (Saccharomonospor a viridis)	3 / 3	ALA A 287 VAL A 282 TRP A 279	ALA A 287 ( 0.0A) VAL A 282 ( 0.6A) TRP A 279 ( 0.5A)	0.86A	1av2C-4jbeA: undetectable 1av2D-4jbeA: undetectable	1av2C-4jbeA: 7.36 1av2D-4jbeA: 7.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1DZM_A_BZMA600_0 (ODORANT-BINDING PROTEIN)	4jbe	GAMMA-GLUTAMYL PHOSPHATE REDUCTASE (Saccharomonospor a viridis)	4 / 8	ILE A 205 ASN A 144 GLY A 122 LEU A 148	ILE A 205 ( 0.7A) ASN A 144 ( 0.6A) GLY A 122 ( 0.0A) LEU A 148 ( 0.5A)	0.98A	1dzmA-4jbeA: undetectable	1dzmA-4jbeA: 13.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1M8E_B_H4BB903_1 (INDUCIBLE NITRIC OXIDE SYNTHASE)	4jbe	GAMMA-GLUTAMYL PHOSPHATE REDUCTASE (Saccharomonospor a viridis)	3 / 3	ARG A 348 ILE A 342 TRP A 364	ARG A 348 ( 0.6A) ILE A 342 ( 0.7A) TRP A 364 ( 0.5A)	1.22A	1m8eB-4jbeA: undetectable	1m8eB-4jbeA: 22.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1NRM_A_DVAA6_0 (GRAMICIDIN A)	4jbe	GAMMA-GLUTAMYL PHOSPHATE REDUCTASE (Saccharomonospor a viridis)	3 / 3	ALA A 287 VAL A 282 TRP A 279	ALA A 287 ( 0.0A) VAL A 282 ( 0.6A) TRP A 279 ( 0.5A)	0.91A	1nrmA-4jbeA: undetectable	1nrmA-4jbeA: 7.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1NRM_B_DVAB6_0 (GRAMICIDIN A)	4jbe	GAMMA-GLUTAMYL PHOSPHATE REDUCTASE (Saccharomonospor a viridis)	3 / 3	ALA A 287 VAL A 282 TRP A 279	ALA A 287 ( 0.0A) VAL A 282 ( 0.6A) TRP A 279 ( 0.5A)	0.91A	1nrmB-4jbeA: undetectable	1nrmB-4jbeA: 7.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1NRU_A_DVAA6_0 (GRAMICIDIN A)	4jbe	GAMMA-GLUTAMYL PHOSPHATE REDUCTASE (Saccharomonospor a viridis)	3 / 3	ALA A 287 VAL A 282 TRP A 279	ALA A 287 ( 0.0A) VAL A 282 ( 0.6A) TRP A 279 ( 0.5A)	0.92A	1nruA-4jbeA: undetectable	1nruA-4jbeA: 7.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1NRU_B_DVAB6_0 (GRAMICIDIN A)	4jbe	GAMMA-GLUTAMYL PHOSPHATE REDUCTASE (Saccharomonospor a viridis)	3 / 3	ALA A 287 VAL A 282 TRP A 279	ALA A 287 ( 0.0A) VAL A 282 ( 0.6A) TRP A 279 ( 0.5A)	0.92A	1nruB-4jbeA: undetectable	1nruB-4jbeA: 7.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1T46_A_STIA3_2 (HOMO SAPIENS V-KIT HARDY-ZUCKERMAN 4 FELINE SARCOMA VIRAL ONCOGENE HOMOLOG)	4jbe	GAMMA-GLUTAMYL PHOSPHATE REDUCTASE (Saccharomonospor a viridis)	4 / 7	VAL A 239 VAL A 236 TYR A 304 ARG A 249	VAL A 239 ( 0.6A) VAL A 236 ( 0.6A) TYR A 304 ( 1.3A) ARG A 249 ( 0.6A)	1.21A	1t46A-4jbeA: undetectable	1t46A-4jbeA: 20.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1T9W_A_NFNA6001_1 (ACRIFLAVINE RESISTANCE PROTEIN B)	4jbe	GAMMA-GLUTAMYL PHOSPHATE REDUCTASE (Saccharomonospor a viridis)	3 / 3	SER A 209 GLY A 208 ARG A 72	SER A 209 (-0.0A) GLY A 208 (-0.0A) ARG A 72 ( 0.6A)	0.52A	1t9wA-4jbeA: undetectable	1t9wA-4jbeA: 19.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2CEO_B_T44B1395_1 (THYROXINE-BINDING GLOBULIN)	4jbe	GAMMA-GLUTAMYL PHOSPHATE REDUCTASE (Saccharomonospor a viridis)	5 / 10	ALA A 34 LEU A 162 SER A 173 LEU A 170 ARG A 41	ALA A 34 ( 0.0A) LEU A 162 ( 0.6A) SER A 173 ( 0.0A) LEU A 170 ( 0.6A) ARG A 41 ( 0.6A)	1.35A	2ceoB-4jbeA: undetectable	2ceoB-4jbeA: 22.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2HYY_A_STIA600_2 (PROTO-ONCOGENE TYROSINE-PROTEIN KINASE ABL1)	4jbe	GAMMA-GLUTAMYL PHOSPHATE REDUCTASE (Saccharomonospor a viridis)	4 / 6	LEU A 206 VAL A 179 VAL A 201 ARG A 143	LEU A 206 ( 0.6A) VAL A 179 ( 0.6A) VAL A 201 ( 0.6A) ARG A 143 ( 0.6A)	0.84A	2hyyA-4jbeA: undetectable	2hyyA-4jbeA: 19.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3N8Y_B_DIFB585_1 (PROSTAGLANDIN G/H SYNTHASE 1)	4jbe	GAMMA-GLUTAMYL PHOSPHATE REDUCTASE (Saccharomonospor a viridis)	5 / 12	VAL A 133 ILE A 175 ALA A 34 LEU A 35 LEU A 87	VAL A 133 ( 0.6A) ILE A 175 ( 0.7A) ALA A 34 ( 0.0A) LEU A 35 ( 0.5A) LEU A 87 ( 0.6A)	0.76A	3n8yB-4jbeA: undetectable	3n8yB-4jbeA: 21.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3NW2_A_H4BA902_1 (NITRIC OXIDE SYNTHASE, INDUCIBLE)	4jbe	GAMMA-GLUTAMYL PHOSPHATE REDUCTASE (Saccharomonospor a viridis)	3 / 3	ARG A 348 ILE A 342 TRP A 364	ARG A 348 ( 0.6A) ILE A 342 ( 0.7A) TRP A 364 ( 0.5A)	1.08A	3nw2A-4jbeA: undetectable	3nw2A-4jbeA: 22.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4J24_D_ESTD600_1 (ESTROGEN RECEPTOR BETA)	4jbe	GAMMA-GLUTAMYL PHOSPHATE REDUCTASE (Saccharomonospor a viridis)	5 / 12	ALA A 123 LEU A 182 ILE A 166 LEU A 162 LEU A 139	ALA A 123 ( 0.0A) LEU A 182 ( 0.6A) ILE A 166 ( 0.7A) LEU A 162 ( 0.6A) LEU A 139 ( 0.6A)	1.20A	4j24D-4jbeA: undetectable	4j24D-4jbeA: 21.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5BW4_B_SAMB301_0 (16S RRNA (ADENINE(1408)-N(1)) -METHYLTRANSFERASE)	4jbe	GAMMA-GLUTAMYL PHOSPHATE REDUCTASE (Saccharomonospor a viridis)	5 / 12	GLY A 122 ALA A 13 ALA A 145 LEU A 206 ALA A 220	GLY A 122 ( 0.0A) ALA A 13 ( 0.0A) ALA A 145 ( 0.0A) LEU A 206 ( 0.6A) ALA A 220 ( 0.0A)	0.99A	5bw4B-4jbeA: 3.2	5bw4B-4jbeA: 25.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5PBE_A_TYLA2001_1 (BROMODOMAIN ADJACENT TO ZINC FINGER DOMAIN PROTEIN 2B)	4jbe	GAMMA-GLUTAMYL PHOSPHATE REDUCTASE (Saccharomonospor a viridis)	4 / 6	PRO A 129 VAL A 133 VAL A 165 ILE A 75	PRO A 129 ( 1.1A) VAL A 133 ( 0.6A) VAL A 165 ( 0.6A) ILE A 75 ( 0.7A)	0.91A	5pbeA-4jbeA: undetectable	5pbeA-4jbeA: 18.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5Y7P_B_CHDB401_0 (BILE SALT HYDROLASE)	4jbe	GAMMA-GLUTAMYL PHOSPHATE REDUCTASE (Saccharomonospor a viridis)	5 / 10	ILE A 166 LEU A 162 ASN A 53 LEU A 155 ALA A 154	ILE A 166 ( 0.7A) LEU A 162 ( 0.6A) ASN A 53 ( 0.6A) LEU A 155 ( 0.5A) ALA A 154 ( 0.0A)	1.06A	5y7pB-4jbeA: undetectable	5y7pB-4jbeA: 21.85
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.	5Y7P_D_CHDD401_0 (BILE SALT HYDROLASE)	4jbe	GAMMA-GLUTAMYL PHOSPHATE REDUCTASE (Saccharomonospor a viridis)	5 / 10	ILE A 166 LEU A 162 ASN A 53 LEU A 155 ALA A 154	ILE A 166 ( 0.7A) LEU A 162 ( 0.6A) ASN A 53 ( 0.6A) LEU A 155 ( 0.5A) ALA A 154 ( 0.0A)	1.03A	5y7pD-4jbeA: undetectable	5y7pD-4jbeA: 21.85
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.	5Y7P_H_CHDH401_0 (BILE SALT HYDROLASE)	4jbe	GAMMA-GLUTAMYL PHOSPHATE REDUCTASE (Saccharomonospor a viridis)	5 / 10	ILE A 166 LEU A 162 ASN A 53 LEU A 155 ALA A 154	ILE A 166 ( 0.7A) LEU A 162 ( 0.6A) ASN A 53 ( 0.6A) LEU A 155 ( 0.5A) ALA A 154 ( 0.0A)	1.00A	5y7pH-4jbeA: undetectable	5y7pH-4jbeA: 21.85
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.	5ZBD_A_TRPA501_0 (FLAVIN-DEPENDENT L-TRYPTOPHAN OXIDASE VIOA)	4jbe	GAMMA-GLUTAMYL PHOSPHATE REDUCTASE (Saccharomonospor a viridis)	5 / 10	ARG A 98 ALA A 34 HIS A 95 LEU A 23 VAL A 140	ARG A 98 (-0.6A) ALA A 34 ( 0.0A) HIS A 95 ( 1.0A) LEU A 23 ( 0.5A) VAL A 140 ( 0.6A)	1.28A	5zbdA-4jbeA: 1.6	5zbdA-4jbeA: 24.31

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1AV2_C_DVAC6_0","GRAMICIDIN A","4jbe","GAMMA-GLUTAMYL PHOSPHATE REDUCTASE","Saccharomonospora viridis",3,"ALA A 287;VAL A 282;TRP A 279","ALA A 287 ( 0.0A);VAL A 282 ( 0.6A);TRP A 279 ( 0.5A)","0.86A","1av2C-4jbeA:undetectable;1av2D-4jbeA:undetectable","1av2C-4jbeA:7.36;1av2D-4jbeA:7.36"],["1DZM_A_BZMA600_0","ODORANT-BINDING PROTEIN","4jbe","GAMMA-GLUTAMYL PHOSPHATE REDUCTASE","Saccharomonospora viridis",4,"ILE A 205;ASN A 144;GLY A 122;LEU A 148","ILE A 205 ( 0.7A);ASN A 144 ( 0.6A);GLY A 122 ( 0.0A);LEU A 148 ( 0.5A)","0.98A","1dzmA-4jbeA:undetectable","1dzmA-4jbeA:13.71"],["1M8E_B_H4BB903_1","INDUCIBLE NITRIC OXIDE SYNTHASE","4jbe","GAMMA-GLUTAMYL PHOSPHATE REDUCTASE","Saccharomonospora viridis",3,"ARG A 348;ILE A 342;TRP A 364","ARG A 348 ( 0.6A);ILE A 342 ( 0.7A);TRP A 364 ( 0.5A)","1.22A","1m8eB-4jbeA:undetectable","1m8eB-4jbeA:22.97"],["1NRM_A_DVAA6_0","GRAMICIDIN A","4jbe","GAMMA-GLUTAMYL PHOSPHATE REDUCTASE","Saccharomonospora viridis",3,"ALA A 287;VAL A 282;TRP A 279","ALA A 287 ( 0.0A);VAL A 282 ( 0.6A);TRP A 279 ( 0.5A)","0.91A","1nrmA-4jbeA:undetectable","1nrmA-4jbeA:7.36"],["1NRM_B_DVAB6_0","GRAMICIDIN A","4jbe","GAMMA-GLUTAMYL PHOSPHATE REDUCTASE","Saccharomonospora viridis",3,"ALA A 287;VAL A 282;TRP A 279","ALA A 287 ( 0.0A);VAL A 282 ( 0.6A);TRP A 279 ( 0.5A)","0.91A","1nrmB-4jbeA:undetectable","1nrmB-4jbeA:7.36"],["1NRU_A_DVAA6_0","GRAMICIDIN A","4jbe","GAMMA-GLUTAMYL PHOSPHATE REDUCTASE","Saccharomonospora viridis",3,"ALA A 287;VAL A 282;TRP A 279","ALA A 287 ( 0.0A);VAL A 282 ( 0.6A);TRP A 279 ( 0.5A)","0.92A","1nruA-4jbeA:undetectable","1nruA-4jbeA:7.36"],["1NRU_B_DVAB6_0","GRAMICIDIN A","4jbe","GAMMA-GLUTAMYL PHOSPHATE REDUCTASE","Saccharomonospora viridis",3,"ALA A 287;VAL A 282;TRP A 279","ALA A 287 ( 0.0A);VAL A 282 ( 0.6A);TRP A 279 ( 0.5A)","0.92A","1nruB-4jbeA:undetectable","1nruB-4jbeA:7.36"],["1T46_A_STIA3_2","HOMO SAPIENS V-KIT HARDY-ZUCKERMAN 4 FELINE SARCOMA VIRAL ONCOGENE HOMOLOG","4jbe","GAMMA-GLUTAMYL PHOSPHATE REDUCTASE","Saccharomonospora viridis",4,"VAL A 239;VAL A 236;TYR A 304;ARG A 249","VAL A 239 ( 0.6A);VAL A 236 ( 0.6A);TYR A 304 ( 1.3A);ARG A 249 ( 0.6A)","1.21A","1t46A-4jbeA:undetectable","1t46A-4jbeA:20.49"],["1T9W_A_NFNA6001_1","ACRIFLAVINE RESISTANCE PROTEIN B","4jbe","GAMMA-GLUTAMYL PHOSPHATE REDUCTASE","Saccharomonospora viridis",3,"SER A 209;GLY A 208;ARG A  72","SER A 209 (-0.0A);GLY A 208 (-0.0A);ARG A  72 ( 0.6A)","0.52A","1t9wA-4jbeA:undetectable","1t9wA-4jbeA:19.23"],["2CEO_B_T44B1395_1","THYROXINE-BINDING GLOBULIN","4jbe","GAMMA-GLUTAMYL PHOSPHATE REDUCTASE","Saccharomonospora viridis",5,"ALA A  34;LEU A 162;SER A 173;LEU A 170;ARG A  41","ALA A  34 ( 0.0A);LEU A 162 ( 0.6A);SER A 173 ( 0.0A);LEU A 170 ( 0.6A);ARG A  41 ( 0.6A)","1.35A","2ceoB-4jbeA:undetectable","2ceoB-4jbeA:22.67"],["2HYY_A_STIA600_2","PROTO-ONCOGENE TYROSINE-PROTEIN KINASE ABL1","4jbe","GAMMA-GLUTAMYL PHOSPHATE REDUCTASE","Saccharomonospora viridis",4,"LEU A 206;VAL A 179;VAL A 201;ARG A 143","LEU A 206 ( 0.6A);VAL A 179 ( 0.6A);VAL A 201 ( 0.6A);ARG A 143 ( 0.6A)","0.84A","2hyyA-4jbeA:undetectable","2hyyA-4jbeA:19.25"],["3N8Y_B_DIFB585_1","PROSTAGLANDIN G\/H SYNTHASE 1","4jbe","GAMMA-GLUTAMYL PHOSPHATE REDUCTASE","Saccharomonospora viridis",5,"VAL A 133;ILE A 175;ALA A  34;LEU A  35;LEU A  87","VAL A 133 ( 0.6A);ILE A 175 ( 0.7A);ALA A  34 ( 0.0A);LEU A  35 ( 0.5A);LEU A  87 ( 0.6A)","0.76A","3n8yB-4jbeA:undetectable","3n8yB-4jbeA:21.04"],["3NW2_A_H4BA902_1","NITRIC OXIDE SYNTHASE, INDUCIBLE","4jbe","GAMMA-GLUTAMYL PHOSPHATE REDUCTASE","Saccharomonospora viridis",3,"ARG A 348;ILE A 342;TRP A 364","ARG A 348 ( 0.6A);ILE A 342 ( 0.7A);TRP A 364 ( 0.5A)","1.08A","3nw2A-4jbeA:undetectable","3nw2A-4jbeA:22.67"],["4J24_D_ESTD600_1","ESTROGEN RECEPTOR BETA","4jbe","GAMMA-GLUTAMYL PHOSPHATE REDUCTASE","Saccharomonospora viridis",5,"ALA A 123;LEU A 182;ILE A 166;LEU A 162;LEU A 139","ALA A 123 ( 0.0A);LEU A 182 ( 0.6A);ILE A 166 ( 0.7A);LEU A 162 ( 0.6A);LEU A 139 ( 0.6A)","1.20A","4j24D-4jbeA:undetectable","4j24D-4jbeA:21.81"],["5BW4_B_SAMB301_0","16S RRNA (ADENINE(1408)-N(1))-METHYLTRANSFERASE","4jbe","GAMMA-GLUTAMYL PHOSPHATE REDUCTASE","Saccharomonospora viridis",5,"GLY A 122;ALA A  13;ALA A 145;LEU A 206;ALA A 220","GLY A 122 ( 0.0A);ALA A  13 ( 0.0A);ALA A 145 ( 0.0A);LEU A 206 ( 0.6A);ALA A 220 ( 0.0A)","0.99A","5bw4B-4jbeA:3.2","5bw4B-4jbeA:25.88"],["5PBE_A_TYLA2001_1","BROMODOMAIN ADJACENT TO ZINC FINGER DOMAIN PROTEIN 2B","4jbe","GAMMA-GLUTAMYL PHOSPHATE REDUCTASE","Saccharomonospora viridis",4,"PRO A 129;VAL A 133;VAL A 165;ILE A  75","PRO A 129 ( 1.1A);VAL A 133 ( 0.6A);VAL A 165 ( 0.6A);ILE A  75 ( 0.7A)","0.91A","5pbeA-4jbeA:undetectable","5pbeA-4jbeA:18.35"],["5Y7P_B_CHDB401_0","BILE SALT HYDROLASE","4jbe","GAMMA-GLUTAMYL PHOSPHATE REDUCTASE","Saccharomonospora viridis",5,"ILE A 166;LEU A 162;ASN A  53;LEU A 155;ALA A 154","ILE A 166 ( 0.7A);LEU A 162 ( 0.6A);ASN A  53 ( 0.6A);LEU A 155 ( 0.5A);ALA A 154 ( 0.0A)","1.06A","5y7pB-4jbeA:undetectable","5y7pB-4jbeA:21.85"],["5Y7P_D_CHDD401_0","BILE SALT HYDROLASE","4jbe","GAMMA-GLUTAMYL PHOSPHATE REDUCTASE","Saccharomonospora viridis",5,"ILE A 166;LEU A 162;ASN A  53;LEU A 155;ALA A 154","ILE A 166 ( 0.7A);LEU A 162 ( 0.6A);ASN A  53 ( 0.6A);LEU A 155 ( 0.5A);ALA A 154 ( 0.0A)","1.03A","5y7pD-4jbeA:undetectable","5y7pD-4jbeA:21.85"],["5Y7P_H_CHDH401_0","BILE SALT HYDROLASE","4jbe","GAMMA-GLUTAMYL PHOSPHATE REDUCTASE","Saccharomonospora viridis",5,"ILE A 166;LEU A 162;ASN A  53;LEU A 155;ALA A 154","ILE A 166 ( 0.7A);LEU A 162 ( 0.6A);ASN A  53 ( 0.6A);LEU A 155 ( 0.5A);ALA A 154 ( 0.0A)","1.00A","5y7pH-4jbeA:undetectable","5y7pH-4jbeA:21.85"],["5ZBD_A_TRPA501_0","FLAVIN-DEPENDENT L-TRYPTOPHAN OXIDASE VIOA","4jbe","GAMMA-GLUTAMYL PHOSPHATE REDUCTASE","Saccharomonospora viridis",5,"ARG A  98;ALA A  34;HIS A  95;LEU A  23;VAL A 140","ARG A  98 (-0.6A);ALA A  34 ( 0.0A);HIS A  95 ( 1.0A);LEU A  23 ( 0.5A);VAL A 140 ( 0.6A)","1.28A","5zbdA-4jbeA:1.6","5zbdA-4jbeA:24.31"]]