SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6fd2'

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.	1EII_A_RTLA135_1 (CELLULAR RETINOL-BINDING PROTEIN II)	6fd2	PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4 (Streptoalloteich us tenebrarius)	4 / 7	TYR B 216 THR B 32 SER B 406 TYR B 26	D5E B 501 ( 4.5A) D5E B 501 (-3.4A) D5E B 501 ( 3.4A) D5E B 501 (-3.7A)	1.08A	1eiiA-6fd2B: undetectable	1eiiA-6fd2B: undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1MT1_A_AG2A7005_1 (PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE BETA CHAIN PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE ALPHA CHAIN)	6fd2	PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4 (Streptoalloteich us tenebrarius)	4 / 6	LEU B 96 ASP B 92 LEU B 89 ARG B 24	None	1.07A	1mt1A-6fd2B: undetectable 1mt1F-6fd2B: undetectable	1mt1A-6fd2B: 18.18 1mt1F-6fd2B: 21.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1MT1_B_AG2B7001_1 (PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE ALPHA CHAIN PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE BETA CHAIN)	6fd2	PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4 (Streptoalloteich us tenebrarius)	4 / 6	ARG B 24 LEU B 96 ASP B 92 LEU B 89	None	1.04A	1mt1B-6fd2B: undetectable 1mt1C-6fd2B: undetectable	1mt1B-6fd2B: 21.55 1mt1C-6fd2B: 18.18
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.	1N13_L_AG2L7014_1 (PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE BETA CHAIN PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE ALPHA CHAIN)	6fd2	PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4 (Streptoalloteich us tenebrarius)	4 / 7	LEU B 96 ASP B 92 LEU B 89 ARG B 24	None	1.05A	1n13I-6fd2B: undetectable 1n13L-6fd2B: undetectable	1n13I-6fd2B: 18.18 1n13L-6fd2B: 21.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1S3Z_B_RIOB501_0 (AMINOGLYCOSIDE 6'-N-ACETYLTRANSFERA SE)	6fd2	PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4 (Streptoalloteich us tenebrarius)	4 / 8	TYR B 26 GLU B 303 VAL B 342 GLU B 37	D5E B 501 (-3.7A) D5E B 501 (-3.1A) None D5E B 501 (-3.0A)	1.22A	1s3zA-6fd2B: undetectable 1s3zB-6fd2B: undetectable	1s3zA-6fd2B: undetectable 1s3zB-6fd2B: undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1TD2_A_PXLA288_1 (PYRIDOXAMINE KINASE)	6fd2	PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4 (Streptoalloteich us tenebrarius)	5 / 10	SER B 425 VAL B 378 HIS B 407 THR B 405 ASP B 429	None None D5E B 501 ( 4.8A) None None	1.44A	1td2A-6fd2B: 3.3	1td2A-6fd2B: 13.81
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.	2AOI_C_FRDC305_1 (POL POLYPROTEIN PEPTIDE INHIBITOR)	6fd2	PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4 (Streptoalloteich us tenebrarius)	4 / 5	GLY B 221 PRO B 252 VAL B 253 ILE B 224	None None MET B 503 ( 4.9A) None	1.00A	2aoiA-6fd2B: undetectable	2aoiA-6fd2B: 22.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2NNH_A_9CRA501_1 (CYTOCHROME P450 2C8)	6fd2	PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4 (Streptoalloteich us tenebrarius)	5 / 11	SER B 308 ILE B 357 SER B 356 ALA B 424 ILE B 379	None None None None 5AD B 504 ( 4.8A)	1.03A	2nnhA-6fd2B: undetectable	2nnhA-6fd2B: 9.71
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.	2QHF_A_ACTA503_0 (CHORISMATE SYNTHASE)	6fd2	PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4 (Streptoalloteich us tenebrarius)	4 / 5	THR B 79 ARG B 105 ALA B 104 ARG B 100	None	1.08A	2qhfA-6fd2B: undetectable	2qhfA-6fd2B: undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2QQC_A_AG2A671_1 (PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE (EC 4.1.1.19) (PVLARGDC))	6fd2	PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4 (Streptoalloteich us tenebrarius)	4 / 7	ARG B 24 LEU B 96 ASP B 92 LEU B 89	None	1.01A	2qqcB-6fd2B: undetectable 2qqcC-6fd2B: undetectable	2qqcB-6fd2B: 22.41 2qqcC-6fd2B: 15.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2QQC_A_AG2A672_1 (PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE (EC 4.1.1.19) (PVLARGDC))	6fd2	PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4 (Streptoalloteich us tenebrarius)	4 / 7	LEU B 96 ASP B 92 LEU B 89 ARG B 24	None	1.03A	2qqcA-6fd2B: undetectable 2qqcF-6fd2B: undetectable	2qqcA-6fd2B: 15.58 2qqcF-6fd2B: 22.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2QQC_I_AG2I671_1 (PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE (EC 4.1.1.19) (PVLARGDC))	6fd2	PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4 (Streptoalloteich us tenebrarius)	4 / 7	LEU B 96 ASP B 92 LEU B 89 ARG B 24	None	1.02A	2qqcG-6fd2B: undetectable 2qqcJ-6fd2B: undetectable	2qqcG-6fd2B: 15.58 2qqcJ-6fd2B: 22.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2QQC_I_AG2I672_1 (PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE (EC 4.1.1.19) (PVLARGDC))	6fd2	PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4 (Streptoalloteich us tenebrarius)	4 / 7	LEU B 96 ASP B 92 LEU B 89 ARG B 24	None	1.02A	2qqcI-6fd2B: undetectable 2qqcL-6fd2B: undetectable	2qqcI-6fd2B: 15.58 2qqcL-6fd2B: 22.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2XYT_B_TC9B1206_1 (SOLUBLE ACETYLCHOLINE RECEPTOR)	6fd2	PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4 (Streptoalloteich us tenebrarius)	5 / 11	TYR B 382 TYR B 216 GLN B 23 SER B 85 SER B 111	5AD B 504 (-4.8A) D5E B 501 ( 4.5A) None None None	1.30A	2xytB-6fd2B: 0.0 2xytC-6fd2B: 0.0 2xytG-6fd2B: 0.0	2xytB-6fd2B: 17.86 2xytC-6fd2B: 17.86 2xytG-6fd2B: 17.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3HRD_B_NIOB5661_1 (NICOTINATE DEHYDROGENASE LARGE MOLYBDOPTERIN SUBUNIT NICOTINATE DEHYDROGENASE MEDIUM MOLYBDOPTERIN SUBUNIT)	6fd2	PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4 (Streptoalloteich us tenebrarius)	4 / 8	ILE B 357 ALA B 424 ARG B 426 LEU B 376	None	0.94A	3hrdA-6fd2B: undetectable 3hrdB-6fd2B: undetectable	3hrdA-6fd2B: 10.35 3hrdB-6fd2B: 14.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3LTW_A_HLZA302_1 (ARYLAMINE N-ACETYLTRANSFERASE NAT)	6fd2	PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4 (Streptoalloteich us tenebrarius)	4 / 6	LEU B 132 GLU B 134 PRO B 150 ARG B 113	None	1.49A	3ltwA-6fd2B: undetectable	3ltwA-6fd2B: 14.70
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.	3MJR_D_AC2D601_1 (DEOXYCYTIDINE KINASE)	6fd2	PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4 (Streptoalloteich us tenebrarius)	4 / 8	GLU B 174 ARG B 231 ARG B 48 PHE B 204	None	1.08A	3mjrD-6fd2B: undetectable	3mjrD-6fd2B: 13.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3O9M_B_BEZB999_0 (CHOLINESTERASE)	6fd2	PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4 (Streptoalloteich us tenebrarius)	4 / 6	GLY B 28 GLY B 29 SER B 219 LEU B 86	None	0.83A	3o9mB-6fd2B: 3.3	3o9mB-6fd2B: undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3QL6_A_NIMA614_1 (LACTOPEROXIDASE)	6fd2	PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4 (Streptoalloteich us tenebrarius)	4 / 7	GLN B 446 HIS B 450 ARG B 358 PRO B 311	None	1.36A	3ql6A-6fd2B: undetectable	3ql6A-6fd2B: 8.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3SPK_B_TPVB100_1 (HIV-1 PROTEASE)	6fd2	PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4 (Streptoalloteich us tenebrarius)	5 / 9	LEU B 152 ALA B 108 GLY B 126 PRO B 155 THR B 154	None	1.21A	3spkA-6fd2B: undetectable	3spkA-6fd2B: 22.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3TGV_B_BEZB160_0 (HEME-BINDING PROTEIN HUTZ)	6fd2	PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4 (Streptoalloteich us tenebrarius)	4 / 4	LEU B 369 GLY B 368 LEU B 365 GLU B 366	None	0.98A	3tgvB-6fd2B: undetectable	3tgvB-6fd2B: undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3WIP_G_ACTG305_0 (ACETYLCHOLINE-BINDIN G PROTEIN)	6fd2	PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4 (Streptoalloteich us tenebrarius)	3 / 3	ASP B 58 ARG B 5 LYS B 5	None	1.04A	3wipG-6fd2B: undetectable	3wipG-6fd2B: undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4K17_B_OHBB701_0 (LEUCINE-RICH REPEAT-CONTAINING PROTEIN 16A)	6fd2	PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4 (Streptoalloteich us tenebrarius)	4 / 5	GLU B 235 SER B 199 ARG B 231 PRO B 177	None	1.36A	4k17B-6fd2B: 2.5	4k17B-6fd2B: undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4L3G_F_ACTF401_0 (METHYLAMINE DEHYDROGENASE HEAVY CHAIN)	6fd2	PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4 (Streptoalloteich us tenebrarius)	3 / 3	ARG B 260 LEU B 264 GLU B 263	None	0.62A	4l3gF-6fd2B: undetectable	4l3gF-6fd2B: undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4OAE_A_CLMA207_0 (GNAT SUPERFAMILY ACETYLTRANSFERASE PA4794)	6fd2	PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4 (Streptoalloteich us tenebrarius)	5 / 12	PRO B 115 ALA B 108 ALA B 93 GLY B 125 LEU B 96	None	0.97A	4oaeA-6fd2B: undetectable	4oaeA-6fd2B: undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4QYQ_A_3CJA607_1 (LACTOPEROXIDASE)	6fd2	PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4 (Streptoalloteich us tenebrarius)	3 / 3	GLN B 446 HIS B 450 ARG B 358	None	1.24A	4qyqA-6fd2B: undetectable	4qyqA-6fd2B: 9.25
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.	4QYQ_B_3CJB607_1 (LACTOPEROXIDASE)	6fd2	PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4 (Streptoalloteich us tenebrarius)	3 / 3	GLN B 446 HIS B 450 ARG B 358	None	1.23A	4qyqB-6fd2B: undetectable	4qyqB-6fd2B: 9.25
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.	4R29_D_SAMD301_1 (UNCHARACTERIZED PROTEIN)	6fd2	PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4 (Streptoalloteich us tenebrarius)	3 / 3	ARG B 319 GLU B 352 TYR B 213	None None 5AD B 504 (-4.5A)	0.73A	4r29D-6fd2B: undetectable	4r29D-6fd2B: undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4TWD_H_377H401_1 (CYS-LOOP LIGAND-GATED ION CHANNEL)	6fd2	PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4 (Streptoalloteich us tenebrarius)	4 / 6	TYR B 227 ASN B 201 GLU B 174 PHE B 168	None	1.49A	4twdG-6fd2B: undetectable 4twdH-6fd2B: undetectable	4twdG-6fd2B: 15.02 4twdH-6fd2B: 15.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4YSH_B_GLYB401_0 (GLYCINE OXIDASE)	6fd2	PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4 (Streptoalloteich us tenebrarius)	4 / 6	GLY B 29 TYR B 216 ALA B 27 ARG B 250	None D5E B 501 ( 4.5A) D5E B 501 (-4.0A) D5E B 501 (-4.5A)	1.22A	4yshB-6fd2B: undetectable	4yshB-6fd2B: undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4ZDY_A_1YNA602_2 (LANOSTEROL 14-ALPHA DEMETHYLASE)	6fd2	PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4 (Streptoalloteich us tenebrarius)	3 / 3	ALA B 108 TYR B 107 PRO B 155	None	0.70A	4zdyA-6fd2B: undetectable	4zdyA-6fd2B: 9.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4ZE1_A_X2NA602_1 (LANOSTEROL 14-ALPHA DEMETHYLASE)	6fd2	PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4 (Streptoalloteich us tenebrarius)	5 / 12	GLY B 384 LEU B 158 PHE B 122 GLY B 129 LEU B 132	None	1.14A	4ze1A-6fd2B: undetectable	4ze1A-6fd2B: 9.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4ZJ8_A_SUVA2001_2 (HUMAN OX1R FUSION PROTEIN TO P.ABYSII GLYCOGEN SYNTHASE)	6fd2	PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4 (Streptoalloteich us tenebrarius)	4 / 6	ILE B 200 HIS B 83 ILE B 62 VAL B 182	None	0.85A	4zj8A-6fd2B: undetectable	4zj8A-6fd2B: 12.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5CR1_A_T44A201_1 (TRANSTHYRETIN)	6fd2	PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4 (Streptoalloteich us tenebrarius)	4 / 5	LEU B 46 ALA B 63 LEU B 11 VAL B 70	None	1.07A	5cr1A-6fd2B: undetectable	5cr1A-6fd2B: 20.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5ND2_B_TA1B601_1 (TUBULIN BETA-2B CHAIN)	6fd2	PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4 (Streptoalloteich us tenebrarius)	5 / 12	VAL B 342 GLU B 373 LEU B 322 ARG B 335 LEU B 367	None	1.30A	5nd2B-6fd2B: undetectable	5nd2B-6fd2B: 11.24

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1EII_A_RTLA135_1","CELLULAR RETINOL-BINDING PROTEIN II","6fd2","PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4","Streptoalloteichus tenebrarius",4,"TYR B 216;THR B  32;SER B 406;TYR B  26","D5E B 501 ( 4.5A);D5E B 501 (-3.4A);D5E B 501 ( 3.4A);D5E B 501 (-3.7A)","1.08A","1eiiA-6fd2B:undetectable","1eiiA-6fd2B:undetectable"],["1MT1_A_AG2A7005_1","PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE BETA CHAIN;PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE ALPHA CHAIN","6fd2","PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4","Streptoalloteichus tenebrarius",4,"LEU B  96;ASP B  92;LEU B  89;ARG B  24","None","1.07A","1mt1A-6fd2B:undetectable;1mt1F-6fd2B:undetectable","1mt1A-6fd2B:18.18;1mt1F-6fd2B:21.55"],["1MT1_B_AG2B7001_1","PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE ALPHA CHAIN;PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE BETA CHAIN","6fd2","PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4","Streptoalloteichus tenebrarius",4,"ARG B  24;LEU B  96;ASP B  92;LEU B  89","None","1.04A","1mt1B-6fd2B:undetectable;1mt1C-6fd2B:undetectable","1mt1B-6fd2B:21.55;1mt1C-6fd2B:18.18"],["1N13_L_AG2L7014_1","PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE BETA CHAIN;PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE ALPHA CHAIN","6fd2","PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4","Streptoalloteichus tenebrarius",4,"LEU B  96;ASP B  92;LEU B  89;ARG B  24","None","1.05A","1n13I-6fd2B:undetectable;1n13L-6fd2B:undetectable","1n13I-6fd2B:18.18;1n13L-6fd2B:21.55"],["1S3Z_B_RIOB501_0","AMINOGLYCOSIDE 6'-N-ACETYLTRANSFERASE","6fd2","PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4","Streptoalloteichus tenebrarius",4,"TYR B  26;GLU B 303;VAL B 342;GLU B  37","D5E B 501 (-3.7A);D5E B 501 (-3.1A);None;D5E B 501 (-3.0A)","1.22A","1s3zA-6fd2B:undetectable;1s3zB-6fd2B:undetectable","1s3zA-6fd2B:undetectable;1s3zB-6fd2B:undetectable"],["1TD2_A_PXLA288_1","PYRIDOXAMINE KINASE","6fd2","PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4","Streptoalloteichus tenebrarius",5,"SER B 425;VAL B 378;HIS B 407;THR B 405;ASP B 429","None;None;D5E B 501 ( 4.8A);None;None","1.44A","1td2A-6fd2B:3.3","1td2A-6fd2B:13.81"],["2AOI_C_FRDC305_1","POL POLYPROTEIN;PEPTIDE INHIBITOR","6fd2","PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4","Streptoalloteichus tenebrarius",4,"GLY B 221;PRO B 252;VAL B 253;ILE B 224","None;None;MET B 503 ( 4.9A);None","1.00A","2aoiA-6fd2B:undetectable","2aoiA-6fd2B:22.77"],["2NNH_A_9CRA501_1","CYTOCHROME P450 2C8","6fd2","PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4","Streptoalloteichus tenebrarius",5,"SER B 308;ILE B 357;SER B 356;ALA B 424;ILE B 379","None;None;None;None;5AD B 504 ( 4.8A)","1.03A","2nnhA-6fd2B:undetectable","2nnhA-6fd2B:9.71"],["2QHF_A_ACTA503_0","CHORISMATE SYNTHASE","6fd2","PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4","Streptoalloteichus tenebrarius",4,"THR B  79;ARG B 105;ALA B 104;ARG B 100","None","1.08A","2qhfA-6fd2B:undetectable","2qhfA-6fd2B:undetectable"],["2QQC_A_AG2A671_1","PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE (EC 4.1.1.19) (PVLARGDC);PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE (EC 4.1.1.19) (PVLARGDC);PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE (EC 4.1.1.19) (PVLARGDC)","6fd2","PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4","Streptoalloteichus tenebrarius",4,"ARG B  24;LEU B  96;ASP B  92;LEU B  89","None","1.01A","2qqcB-6fd2B:undetectable;2qqcC-6fd2B:undetectable","2qqcB-6fd2B:22.41;2qqcC-6fd2B:15.58"],["2QQC_A_AG2A672_1","PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE (EC 4.1.1.19) (PVLARGDC);PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE (EC 4.1.1.19) (PVLARGDC)","6fd2","PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4","Streptoalloteichus tenebrarius",4,"LEU B  96;ASP B  92;LEU B  89;ARG B  24","None","1.03A","2qqcA-6fd2B:undetectable;2qqcF-6fd2B:undetectable","2qqcA-6fd2B:15.58;2qqcF-6fd2B:22.41"],["2QQC_I_AG2I671_1","PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE (EC 4.1.1.19) (PVLARGDC);PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE (EC 4.1.1.19) (PVLARGDC);PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE (EC 4.1.1.19) (PVLARGDC)","6fd2","PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4","Streptoalloteichus tenebrarius",4,"LEU B  96;ASP B  92;LEU B  89;ARG B  24","None","1.02A","2qqcG-6fd2B:undetectable;2qqcJ-6fd2B:undetectable","2qqcG-6fd2B:15.58;2qqcJ-6fd2B:22.41"],["2QQC_I_AG2I672_1","PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE (EC 4.1.1.19) (PVLARGDC);PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE (EC 4.1.1.19) (PVLARGDC)","6fd2","PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4","Streptoalloteichus tenebrarius",4,"LEU B  96;ASP B  92;LEU B  89;ARG B  24","None","1.02A","2qqcI-6fd2B:undetectable;2qqcL-6fd2B:undetectable","2qqcI-6fd2B:15.58;2qqcL-6fd2B:22.41"],["2XYT_B_TC9B1206_1","SOLUBLE ACETYLCHOLINE RECEPTOR;SOLUBLE ACETYLCHOLINE RECEPTOR;SOLUBLE ACETYLCHOLINE RECEPTOR","6fd2","PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4","Streptoalloteichus tenebrarius",5,"TYR B 382;TYR B 216;GLN B  23;SER B  85;SER B 111","5AD B 504 (-4.8A);D5E B 501 ( 4.5A);None;None;None","1.30A","2xytB-6fd2B:0.0;2xytC-6fd2B:0.0;2xytG-6fd2B:0.0","2xytB-6fd2B:17.86;2xytC-6fd2B:17.86;2xytG-6fd2B:17.86"],["3HRD_B_NIOB5661_1","NICOTINATE DEHYDROGENASE LARGE MOLYBDOPTERIN SUBUNIT;NICOTINATE DEHYDROGENASE MEDIUM MOLYBDOPTERIN SUBUNIT","6fd2","PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4","Streptoalloteichus tenebrarius",4,"ILE B 357;ALA B 424;ARG B 426;LEU B 376","None","0.94A","3hrdA-6fd2B:undetectable;3hrdB-6fd2B:undetectable","3hrdA-6fd2B:10.35;3hrdB-6fd2B:14.29"],["3LTW_A_HLZA302_1","ARYLAMINE N-ACETYLTRANSFERASE NAT","6fd2","PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4","Streptoalloteichus tenebrarius",4,"LEU B 132;GLU B 134;PRO B 150;ARG B 113","None","1.49A","3ltwA-6fd2B:undetectable","3ltwA-6fd2B:14.70"],["3MJR_D_AC2D601_1","DEOXYCYTIDINE KINASE","6fd2","PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4","Streptoalloteichus tenebrarius",4,"GLU B 174;ARG B 231;ARG B  48;PHE B 204","None","1.08A","3mjrD-6fd2B:undetectable","3mjrD-6fd2B:13.62"],["3O9M_B_BEZB999_0","CHOLINESTERASE","6fd2","PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4","Streptoalloteichus tenebrarius",4,"GLY B  28;GLY B  29;SER B 219;LEU B  86","None","0.83A","3o9mB-6fd2B:3.3","3o9mB-6fd2B:undetectable"],["3QL6_A_NIMA614_1","LACTOPEROXIDASE","6fd2","PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4","Streptoalloteichus tenebrarius",4,"GLN B 446;HIS B 450;ARG B 358;PRO B 311","None","1.36A","3ql6A-6fd2B:undetectable","3ql6A-6fd2B:8.76"],["3SPK_B_TPVB100_1","HIV-1 PROTEASE;HIV-1 PROTEASE","6fd2","PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4","Streptoalloteichus tenebrarius",5,"LEU B 152;ALA B 108;GLY B 126;PRO B 155;THR B 154","None","1.21A","3spkA-6fd2B:undetectable","3spkA-6fd2B:22.99"],["3TGV_B_BEZB160_0","HEME-BINDING PROTEIN HUTZ","6fd2","PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4","Streptoalloteichus tenebrarius",4,"LEU B 369;GLY B 368;LEU B 365;GLU B 366","None","0.98A","3tgvB-6fd2B:undetectable","3tgvB-6fd2B:undetectable"],["3WIP_G_ACTG305_0","ACETYLCHOLINE-BINDING PROTEIN","6fd2","PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4","Streptoalloteichus tenebrarius",3,"ASP B  58;ARG B   5;LYS B   5","None","1.04A","3wipG-6fd2B:undetectable","3wipG-6fd2B:undetectable"],["4K17_B_OHBB701_0","LEUCINE-RICH REPEAT-CONTAINING PROTEIN 16A","6fd2","PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4","Streptoalloteichus tenebrarius",4,"GLU B 235;SER B 199;ARG B 231;PRO B 177","None","1.36A","4k17B-6fd2B:2.5","4k17B-6fd2B:undetectable"],["4L3G_F_ACTF401_0","METHYLAMINE DEHYDROGENASE HEAVY CHAIN","6fd2","PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4","Streptoalloteichus tenebrarius",3,"ARG B 260;LEU B 264;GLU B 263","None","0.62A","4l3gF-6fd2B:undetectable","4l3gF-6fd2B:undetectable"],["4OAE_A_CLMA207_0","GNAT SUPERFAMILY ACETYLTRANSFERASE PA4794","6fd2","PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4","Streptoalloteichus tenebrarius",5,"PRO B 115;ALA B 108;ALA B  93;GLY B 125;LEU B  96","None","0.97A","4oaeA-6fd2B:undetectable","4oaeA-6fd2B:undetectable"],["4QYQ_A_3CJA607_1","LACTOPEROXIDASE","6fd2","PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4","Streptoalloteichus tenebrarius",3,"GLN B 446;HIS B 450;ARG B 358","None","1.24A","4qyqA-6fd2B:undetectable","4qyqA-6fd2B:9.25"],["4QYQ_B_3CJB607_1","LACTOPEROXIDASE","6fd2","PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4","Streptoalloteichus tenebrarius",3,"GLN B 446;HIS B 450;ARG B 358","None","1.23A","4qyqB-6fd2B:undetectable","4qyqB-6fd2B:9.25"],["4R29_D_SAMD301_1","UNCHARACTERIZED PROTEIN","6fd2","PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4","Streptoalloteichus tenebrarius",3,"ARG B 319;GLU B 352;TYR B 213","None;None;5AD B 504 (-4.5A)","0.73A","4r29D-6fd2B:undetectable","4r29D-6fd2B:undetectable"],["4TWD_H_377H401_1","CYS-LOOP LIGAND-GATED ION CHANNEL;CYS-LOOP LIGAND-GATED ION CHANNEL","6fd2","PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4","Streptoalloteichus tenebrarius",4,"TYR B 227;ASN B 201;GLU B 174;PHE B 168","None","1.49A","4twdG-6fd2B:undetectable;4twdH-6fd2B:undetectable","4twdG-6fd2B:15.02;4twdH-6fd2B:15.02"],["4YSH_B_GLYB401_0","GLYCINE OXIDASE","6fd2","PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4","Streptoalloteichus tenebrarius",4,"GLY B  29;TYR B 216;ALA B  27;ARG B 250","None;D5E B 501 ( 4.5A);D5E B 501 (-4.0A);D5E B 501 (-4.5A)","1.22A","4yshB-6fd2B:undetectable","4yshB-6fd2B:undetectable"],["4ZDY_A_1YNA602_2","LANOSTEROL 14-ALPHA DEMETHYLASE","6fd2","PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4","Streptoalloteichus tenebrarius",3,"ALA B 108;TYR B 107;PRO B 155","None","0.70A","4zdyA-6fd2B:undetectable","4zdyA-6fd2B:9.98"],["4ZE1_A_X2NA602_1","LANOSTEROL 14-ALPHA DEMETHYLASE","6fd2","PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4","Streptoalloteichus tenebrarius",5,"GLY B 384;LEU B 158;PHE B 122;GLY B 129;LEU B 132","None","1.14A","4ze1A-6fd2B:undetectable","4ze1A-6fd2B:9.98"],["4ZJ8_A_SUVA2001_2","HUMAN OX1R FUSION PROTEIN TO P.ABYSII GLYCOGEN SYNTHASE","6fd2","PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4","Streptoalloteichus tenebrarius",4,"ILE B 200;HIS B  83;ILE B  62;VAL B 182","None","0.85A","4zj8A-6fd2B:undetectable","4zj8A-6fd2B:12.59"],["5CR1_A_T44A201_1","TRANSTHYRETIN","6fd2","PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4","Streptoalloteichus tenebrarius",4,"LEU B  46;ALA B  63;LEU B  11;VAL B  70","None","1.07A","5cr1A-6fd2B:undetectable","5cr1A-6fd2B:20.47"],["5ND2_B_TA1B601_1","TUBULIN BETA-2B CHAIN","6fd2","PUTATIVE APRAMYCIN BIOSYNTHETIC OXIDOREDUCTASE 4","Streptoalloteichus tenebrarius",5,"VAL B 342;GLU B 373;LEU B 322;ARG B 335;LEU B 367","None","1.30A","5nd2B-6fd2B:undetectable","5nd2B-6fd2B:11.24"]]