SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4tpn'

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.	1FBM_B_RTLB951_1 (PROTEIN (CARTILAGE OLIGOMERIC MATRIX PROTEIN))	4tpn	PUTATIVE P450-LIKE PROTEIN (Streptomyces scabiei)	4 / 4	THR A 235 LEU A 239 VAL A 242 LEU A 246	None None HEM A 501 ( 4.1A) HEM A 501 ( 4.8A)	0.51A	1fbmB-4tpnA: undetectable	1fbmB-4tpnA: 8.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1FK9_A_EFZA999_1 (HIV-1 RT, A-CHAIN)	4tpn	PUTATIVE P450-LIKE PROTEIN (Streptomyces scabiei)	5 / 10	LEU A 239 VAL A 211 VAL A 216 GLY A 156 LEU A 204	None	1.48A	1fk9A-4tpnA: undetectable	1fk9A-4tpnA: 21.23
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.	1JKH_A_EFZA999_1 (HIV-1 RT, A-CHAIN HIV-1 RT, B-CHAIN)	4tpn	PUTATIVE P450-LIKE PROTEIN (Streptomyces scabiei)	5 / 11	LEU A 239 VAL A 211 VAL A 216 GLY A 156 LEU A 204	None	1.46A	1jkhA-4tpnA: undetectable 1jkhB-4tpnA: undetectable	1jkhA-4tpnA: 20.91 1jkhB-4tpnA: 21.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1LW0_A_NVPA999_1 (HIV-1 REVERSE TRANSCRIPTASE)	4tpn	PUTATIVE P450-LIKE PROTEIN (Streptomyces scabiei)	5 / 10	LEU A 239 VAL A 211 VAL A 216 GLY A 156 LEU A 204	None	1.40A	1lw0A-4tpnA: undetectable	1lw0A-4tpnA: 20.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1LWC_A_NVPA999_1 (HIV-1 REVERSE TRANSCRIPTASE)	4tpn	PUTATIVE P450-LIKE PROTEIN (Streptomyces scabiei)	5 / 11	LEU A 239 VAL A 211 VAL A 216 GLY A 156 LEU A 204	None	1.43A	1lwcA-4tpnA: undetectable	1lwcA-4tpnA: 20.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1MZ9_D_VDYD1001_4 (CARTILAGE OLIGOMERIC MATRIX PROTEIN)	4tpn	PUTATIVE P450-LIKE PROTEIN (Streptomyces scabiei)	4 / 4	THR A 235 LEU A 239 VAL A 242 LEU A 246	None None HEM A 501 ( 4.1A) HEM A 501 ( 4.8A)	0.67A	1mz9D-4tpnA: undetectable	1mz9D-4tpnA: 8.96
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.	1Q23_B_FUAB703_1 (CHLORAMPHENICOL ACETYLTRANSFERASE)	4tpn	PUTATIVE P450-LIKE PROTEIN (Streptomyces scabiei)	5 / 12	LEU A 220 VAL A 216 PHE A 106 VAL A 102 THR A 235	None	1.35A	1q23B-4tpnA: undetectable	1q23B-4tpnA: 18.59
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.	1VRT_A_NVPA999_1 (HIV-1 REVERSE TRANSCRIPTASE)	4tpn	PUTATIVE P450-LIKE PROTEIN (Streptomyces scabiei)	5 / 9	LEU A 239 VAL A 211 VAL A 216 GLY A 156 LEU A 204	None	1.50A	1vrtA-4tpnA: undetectable	1vrtA-4tpnA: 20.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1WYG_A_SALA4005_1 (XANTHINE DEHYDROGENASE/OXIDAS E)	4tpn	PUTATIVE P450-LIKE PROTEIN (Streptomyces scabiei)	5 / 10	LEU A 287 SER A 254 THR A 251 ALA A 360 ALA A 359	None HEM A 501 (-3.6A) HEM A 501 (-4.0A) GOL A 503 (-3.9A) HEM A 501 (-3.4A)	1.42A	1wygA-4tpnA: 0.6	1wygA-4tpnA: 15.23
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.	2AOI_C_FRDC305_1 (POL POLYPROTEIN PEPTIDE INHIBITOR)	4tpn	PUTATIVE P450-LIKE PROTEIN (Streptomyces scabiei)	4 / 5	GLY A 206 PRO A 158 VAL A 157 ILE A 217	None	0.96A	2aoiA-4tpnA: undetectable	2aoiA-4tpnA: 14.36
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.	2EJG_B_ADNB1502_1 (235AA LONG HYPOTHETICAL BIOTIN--[ACETYL-COA- CARBOXYLASE] LIGASE)	4tpn	PUTATIVE P450-LIKE PROTEIN (Streptomyces scabiei)	4 / 7	ARG A 326 GLU A 285 ASN A 265 ALA A 261	None	1.12A	2ejgB-4tpnA: undetectable	2ejgB-4tpnA: 22.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2HND_A_NVPA999_1 (REVERSE TRANSCRIPTASE/RIBONU CLEASE H)	4tpn	PUTATIVE P450-LIKE PROTEIN (Streptomyces scabiei)	5 / 10	LEU A 239 VAL A 211 VAL A 216 GLY A 156 LEU A 204	None	1.44A	2hndA-4tpnA: undetectable	2hndA-4tpnA: 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.	2HNY_A_NVPA999_1 (REVERSE TRANSCRIPTASE/RIBONU CLEASE H)	4tpn	PUTATIVE P450-LIKE PROTEIN (Streptomyces scabiei)	5 / 10	LEU A 239 VAL A 211 VAL A 216 GLY A 156 LEU A 204	None	1.44A	2hnyA-4tpnA: undetectable	2hnyA-4tpnA: 21.51
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.	2J9D_A_ACTA1117_0 (HYPOTHETICAL NITROGEN REGULATORY PII-LIKE PROTEIN MJ0059)	4tpn	PUTATIVE P450-LIKE PROTEIN (Streptomyces scabiei)	3 / 3	ASP A 22 ARG A 27 ARG A 26	None	1.09A	2j9dA-4tpnA: undetectable 2j9dC-4tpnA: undetectable	2j9dA-4tpnA: 13.78 2j9dC-4tpnA: 13.78
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.	2ZGW_A_ADNA1301_1 (BIOTIN--[ACETYL-COA- CARBOXYLASE] LIGASE)	4tpn	PUTATIVE P450-LIKE PROTEIN (Streptomyces scabiei)	4 / 7	ARG A 326 GLU A 285 ASN A 265 ALA A 261	None	1.03A	2zgwA-4tpnA: undetectable	2zgwA-4tpnA: 22.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3E4E_A_4PZA501_1 (CYTOCHROME P450 2E1)	4tpn	PUTATIVE P450-LIKE PROTEIN (Streptomyces scabiei)	3 / 3	ALA A 245 THR A 250 CYH A 357	HEM A 501 (-3.4A) HEM A 501 (-3.9A) HEM A 501 (-2.4A)	0.79A	3e4eA-4tpnA: 28.4	3e4eA-4tpnA: 24.14
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.	3E4E_B_4PZB501_1 (CYTOCHROME P450 2E1)	4tpn	PUTATIVE P450-LIKE PROTEIN (Streptomyces scabiei)	3 / 3	ALA A 245 THR A 250 CYH A 357	HEM A 501 (-3.4A) HEM A 501 (-3.9A) HEM A 501 (-2.4A)	0.70A	3e4eB-4tpnA: 28.5	3e4eB-4tpnA: 24.14
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.	3EIG_A_MTXA200_1 (DIHYDROFOLATE REDUCTASE)	4tpn	PUTATIVE P450-LIKE PROTEIN (Streptomyces scabiei)	5 / 12	ALA A 144 GLU A 135 SER A 128 PRO A 130 LEU A 405	None	1.22A	3eigA-4tpnA: undetectable	3eigA-4tpnA: 19.50
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.	3NUV_A_ASDA126_1 (STEROID DELTA-ISOMERASE)	4tpn	PUTATIVE P450-LIKE PROTEIN (Streptomyces scabiei)	5 / 12	TYR A 114 LEU A 220 PHE A 155 VAL A 242 ALA A 359	None None HEM A 501 ( 4.9A) HEM A 501 ( 4.1A) HEM A 501 (-3.4A)	1.45A	3nuvA-4tpnA: undetectable	3nuvA-4tpnA: 18.13
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.	3ONN_A_ACTA270_0 (PROTEIN SSM1)	4tpn	PUTATIVE P450-LIKE PROTEIN (Streptomyces scabiei)	4 / 5	LEU A 260 ARG A 396 LEU A 401 PRO A 387	None	1.25A	3onnA-4tpnA: undetectable	3onnA-4tpnA: 19.71
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.	3QIP_A_NVPA561_1 (REVERSE HIV-1 REVERSE TRANSCRIPTASE P66)	4tpn	PUTATIVE P450-LIKE PROTEIN (Streptomyces scabiei)	5 / 10	LEU A 239 VAL A 211 VAL A 216 GLY A 156 LEU A 204	None	1.44A	3qipA-4tpnA: undetectable	3qipA-4tpnA: 20.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3UR0_B_SVRB516_1 (RNA-DEPENDENT RNA POLYMERASE)	4tpn	PUTATIVE P450-LIKE PROTEIN (Streptomyces scabiei)	4 / 7	GLY A 385 ALA A 384 ALA A 263 ARG A 382	None	0.88A	3ur0B-4tpnA: undetectable	3ur0B-4tpnA: 22.92
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.	4KYK_B_IMNB300_1 (LACTOYLGLUTATHIONE LYASE)	4tpn	PUTATIVE P450-LIKE PROTEIN (Streptomyces scabiei)	5 / 12	PHE A 262 ALA A 263 PHE A 337 LEU A 339 GLY A 253	None	1.14A	4kykA-4tpnA: undetectable 4kykB-4tpnA: undetectable	4kykA-4tpnA: 18.89 4kykB-4tpnA: 18.89
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.	4OKX_A_198A1002_1 (ANDROGEN RECEPTOR)	4tpn	PUTATIVE P450-LIKE PROTEIN (Streptomyces scabiei)	5 / 12	LEU A 348 GLY A 351 GLN A 352 HIS A 95 VAL A 87	None HEM A 501 (-4.2A) None HEM A 501 (-3.8A) HEM A 501 (-3.8A)	1.38A	4okxA-4tpnA: undetectable	4okxA-4tpnA: 20.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4Y03_A_SALA801_1 (PROTEIN POLYBROMO-1)	4tpn	PUTATIVE P450-LIKE PROTEIN (Streptomyces scabiei)	4 / 7	ILE A 129 LEU A 125 ALA A 141 ILE A 136	None	0.82A	4y03A-4tpnA: undetectable	4y03A-4tpnA: 15.10
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.	5FSA_B_X2NB590_1 (CYP51 VARIANT1)	4tpn	PUTATIVE P450-LIKE PROTEIN (Streptomyces scabiei)	5 / 12	GLY A 226 LEU A 239 TYR A 199 GLY A 156 THR A 215	None	1.28A	5fsaB-4tpnA: 26.6	5fsaB-4tpnA: 22.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5HBM_A_NVPA601_1 (REVERSE TRANSCRIPTASE/RIBONU CLEASE H)	4tpn	PUTATIVE P450-LIKE PROTEIN (Streptomyces scabiei)	5 / 11	LEU A 239 VAL A 211 VAL A 216 GLY A 156 LEU A 204	None	1.44A	5hbmA-4tpnA: undetectable	5hbmA-4tpnA: 21.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5LF7_H_6V8H305_0 (PROTEASOME SUBUNIT BETA TYPE-3 PROTEASOME SUBUNIT BETA TYPE-7)	4tpn	PUTATIVE P450-LIKE PROTEIN (Streptomyces scabiei)	5 / 11	ALA A 104 GLY A 105 ALA A 110 THR A 107 LEU A 118	None None SO4 A 510 ( 4.8A) SO4 A 510 ( 2.8A) None	0.99A	5lf7H-4tpnA: undetectable 5lf7I-4tpnA: undetectable	5lf7H-4tpnA: 23.15 5lf7I-4tpnA: 19.46
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.	5LF7_V_6V8V303_0 (PROTEASOME SUBUNIT BETA TYPE-3 PROTEASOME SUBUNIT BETA TYPE-7)	4tpn	PUTATIVE P450-LIKE PROTEIN (Streptomyces scabiei)	5 / 11	ALA A 104 GLY A 105 ALA A 110 THR A 107 LEU A 118	None None SO4 A 510 ( 4.8A) SO4 A 510 ( 2.8A) None	0.99A	5lf7V-4tpnA: undetectable 5lf7W-4tpnA: undetectable	5lf7V-4tpnA: 23.15 5lf7W-4tpnA: 19.46
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.	5TWJ_A_SAMA201_0 (RIBOSOMAL RNA LARGE SUBUNIT METHYLTRANSFERASE H)	4tpn	PUTATIVE P450-LIKE PROTEIN (Streptomyces scabiei)	5 / 12	LEU A 374 LEU A 142 LEU A 125 HIS A 123 VAL A 126	None	0.79A	5twjA-4tpnA: undetectable	5twjA-4tpnA: 17.85
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.	5TWJ_B_SAMB201_0 (RIBOSOMAL RNA LARGE SUBUNIT METHYLTRANSFERASE H)	4tpn	PUTATIVE P450-LIKE PROTEIN (Streptomyces scabiei)	5 / 10	LEU A 374 LEU A 142 LEU A 125 HIS A 123 VAL A 126	None	0.78A	5twjB-4tpnA: undetectable	5twjB-4tpnA: 17.85
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.	5VOO_B_C2FB702_1 (5-METHYLTETRAHYDROFO LATE HOMOCYSTEINE S-METHYLTRANSFERASE)	4tpn	PUTATIVE P450-LIKE PROTEIN (Streptomyces scabiei)	4 / 5	ASP A 22 ASP A 15 ASN A 335 ARG A 333	None	1.45A	5vooB-4tpnA: undetectable	5vooB-4tpnA: 24.81
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.	5VOO_D_C2FD3001_1 (5-METHYLTETRAHYDROFO LATE HOMOCYSTEINE S-METHYLTRANSFERASE)	4tpn	PUTATIVE P450-LIKE PROTEIN (Streptomyces scabiei)	4 / 5	ASP A 22 ASP A 15 ASN A 335 ARG A 333	None	1.46A	5vooD-4tpnA: undetectable	5vooD-4tpnA: 24.81
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.	6BSG_A_EFZA601_1 (REVERSE TRANSCRIPTASE P66 SUBUNIT)	4tpn	PUTATIVE P450-LIKE PROTEIN (Streptomyces scabiei)	5 / 10	LEU A 239 VAL A 211 VAL A 216 GLY A 156 LEU A 204	None	1.48A	6bsgA-4tpnA: undetectable	6bsgA-4tpnA: 10.88
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.	6BSJ_A_EFZA601_1 (REVERSE TRANSCRIPTASE P66 SUBUNIT)	4tpn	PUTATIVE P450-LIKE PROTEIN (Streptomyces scabiei)	5 / 10	LEU A 239 VAL A 211 VAL A 216 GLY A 156 LEU A 204	None	1.48A	6bsjA-4tpnA: undetectable	6bsjA-4tpnA: 10.88
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.	6DWN_A_AQ4A602_0 (CYTOCHROME P450 1A1)	4tpn	PUTATIVE P450-LIKE PROTEIN (Streptomyces scabiei)	5 / 12	ASN A 390 PHE A 395 LEU A 393 PHE A 295 ILE A 244	SO4 A 506 ( 3.8A) SO4 A 511 (-4.7A) None None None	1.31A	6dwnA-4tpnA: 26.4	6dwnA-4tpnA: 12.85
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.	6ECF_I_DVAI3010_0 (VLM2 DODECADEPSIPEPTIDE)	4tpn	PUTATIVE P450-LIKE PROTEIN (Streptomyces scabiei)	3 / 3	PHE A 331 ARG A 346 ALA A 44	None	0.88A	6ecfB-4tpnA: undetectable	6ecfB-4tpnA: 25.12

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1FBM_B_RTLB951_1","PROTEIN (CARTILAGE OLIGOMERIC MATRIX PROTEIN)","4tpn","PUTATIVE P450-LIKE PROTEIN","Streptomyces scabiei",4,"THR A 235;LEU A 239;VAL A 242;LEU A 246","None;None;HEM A 501 ( 4.1A);HEM A 501 ( 4.8A)","0.51A","1fbmB-4tpnA:undetectable","1fbmB-4tpnA:8.68"],["1FK9_A_EFZA999_1","HIV-1 RT, A-CHAIN","4tpn","PUTATIVE P450-LIKE PROTEIN","Streptomyces scabiei",5,"LEU A 239;VAL A 211;VAL A 216;GLY A 156;LEU A 204","None","1.48A","1fk9A-4tpnA:undetectable","1fk9A-4tpnA:21.23"],["1JKH_A_EFZA999_1","HIV-1 RT, A-CHAIN;HIV-1 RT, B-CHAIN","4tpn","PUTATIVE P450-LIKE PROTEIN","Streptomyces scabiei",5,"LEU A 239;VAL A 211;VAL A 216;GLY A 156;LEU A 204","None","1.46A","1jkhA-4tpnA:undetectable;1jkhB-4tpnA:undetectable","1jkhA-4tpnA:20.91;1jkhB-4tpnA:21.10"],["1LW0_A_NVPA999_1","HIV-1 REVERSE TRANSCRIPTASE","4tpn","PUTATIVE P450-LIKE PROTEIN","Streptomyces scabiei",5,"LEU A 239;VAL A 211;VAL A 216;GLY A 156;LEU A 204","None","1.40A","1lw0A-4tpnA:undetectable","1lw0A-4tpnA:20.91"],["1LWC_A_NVPA999_1","HIV-1 REVERSE TRANSCRIPTASE","4tpn","PUTATIVE P450-LIKE PROTEIN","Streptomyces scabiei",5,"LEU A 239;VAL A 211;VAL A 216;GLY A 156;LEU A 204","None","1.43A","1lwcA-4tpnA:undetectable","1lwcA-4tpnA:20.91"],["1MZ9_D_VDYD1001_4","CARTILAGE OLIGOMERIC MATRIX PROTEIN","4tpn","PUTATIVE P450-LIKE PROTEIN","Streptomyces scabiei",4,"THR A 235;LEU A 239;VAL A 242;LEU A 246","None;None;HEM A 501 ( 4.1A);HEM A 501 ( 4.8A)","0.67A","1mz9D-4tpnA:undetectable","1mz9D-4tpnA:8.96"],["1Q23_B_FUAB703_1","CHLORAMPHENICOL ACETYLTRANSFERASE","4tpn","PUTATIVE P450-LIKE PROTEIN","Streptomyces scabiei",5,"LEU A 220;VAL A 216;PHE A 106;VAL A 102;THR A 235","None","1.35A","1q23B-4tpnA:undetectable","1q23B-4tpnA:18.59"],["1VRT_A_NVPA999_1","HIV-1 REVERSE TRANSCRIPTASE","4tpn","PUTATIVE P450-LIKE PROTEIN","Streptomyces scabiei",5,"LEU A 239;VAL A 211;VAL A 216;GLY A 156;LEU A 204","None","1.50A","1vrtA-4tpnA:undetectable","1vrtA-4tpnA:20.91"],["1WYG_A_SALA4005_1","XANTHINE DEHYDROGENASE\/OXIDASE","4tpn","PUTATIVE P450-LIKE PROTEIN","Streptomyces scabiei",5,"LEU A 287;SER A 254;THR A 251;ALA A 360;ALA A 359","None;HEM A 501 (-3.6A);HEM A 501 (-4.0A);GOL A 503 (-3.9A);HEM A 501 (-3.4A)","1.42A","1wygA-4tpnA:0.6","1wygA-4tpnA:15.23"],["2AOI_C_FRDC305_1","POL POLYPROTEIN;PEPTIDE INHIBITOR","4tpn","PUTATIVE P450-LIKE PROTEIN","Streptomyces scabiei",4,"GLY A 206;PRO A 158;VAL A 157;ILE A 217","None","0.96A","2aoiA-4tpnA:undetectable","2aoiA-4tpnA:14.36"],["2EJG_B_ADNB1502_1","235AA LONG HYPOTHETICAL BIOTIN--[ACETYL-COA-CARBOXYLASE] LIGASE","4tpn","PUTATIVE P450-LIKE PROTEIN","Streptomyces scabiei",4,"ARG A 326;GLU A 285;ASN A 265;ALA A 261","None","1.12A","2ejgB-4tpnA:undetectable","2ejgB-4tpnA:22.28"],["2HND_A_NVPA999_1","REVERSE TRANSCRIPTASE\/RIBONUCLEASE H","4tpn","PUTATIVE P450-LIKE PROTEIN","Streptomyces scabiei",5,"LEU A 239;VAL A 211;VAL A 216;GLY A 156;LEU A 204","None","1.44A","2hndA-4tpnA:undetectable","2hndA-4tpnA:21.65"],["2HNY_A_NVPA999_1","REVERSE TRANSCRIPTASE\/RIBONUCLEASE H","4tpn","PUTATIVE P450-LIKE PROTEIN","Streptomyces scabiei",5,"LEU A 239;VAL A 211;VAL A 216;GLY A 156;LEU A 204","None","1.44A","2hnyA-4tpnA:undetectable","2hnyA-4tpnA:21.51"],["2J9D_A_ACTA1117_0","HYPOTHETICAL NITROGEN REGULATORY PII-LIKE PROTEIN MJ0059","4tpn","PUTATIVE P450-LIKE PROTEIN","Streptomyces scabiei",3,"ASP A  22;ARG A  27;ARG A  26","None","1.09A","2j9dA-4tpnA:undetectable;2j9dC-4tpnA:undetectable","2j9dA-4tpnA:13.78;2j9dC-4tpnA:13.78"],["2ZGW_A_ADNA1301_1","BIOTIN--[ACETYL-COA-CARBOXYLASE] LIGASE","4tpn","PUTATIVE P450-LIKE PROTEIN","Streptomyces scabiei",4,"ARG A 326;GLU A 285;ASN A 265;ALA A 261","None","1.03A","2zgwA-4tpnA:undetectable","2zgwA-4tpnA:22.28"],["3E4E_A_4PZA501_1","CYTOCHROME P450 2E1","4tpn","PUTATIVE P450-LIKE PROTEIN","Streptomyces scabiei",3,"ALA A 245;THR A 250;CYH A 357","HEM A 501 (-3.4A);HEM A 501 (-3.9A);HEM A 501 (-2.4A)","0.79A","3e4eA-4tpnA:28.4","3e4eA-4tpnA:24.14"],["3E4E_B_4PZB501_1","CYTOCHROME P450 2E1","4tpn","PUTATIVE P450-LIKE PROTEIN","Streptomyces scabiei",3,"ALA A 245;THR A 250;CYH A 357","HEM A 501 (-3.4A);HEM A 501 (-3.9A);HEM A 501 (-2.4A)","0.70A","3e4eB-4tpnA:28.5","3e4eB-4tpnA:24.14"],["3EIG_A_MTXA200_1","DIHYDROFOLATE REDUCTASE","4tpn","PUTATIVE P450-LIKE PROTEIN","Streptomyces scabiei",5,"ALA A 144;GLU A 135;SER A 128;PRO A 130;LEU A 405","None","1.22A","3eigA-4tpnA:undetectable","3eigA-4tpnA:19.50"],["3NUV_A_ASDA126_1","STEROID DELTA-ISOMERASE","4tpn","PUTATIVE P450-LIKE PROTEIN","Streptomyces scabiei",5,"TYR A 114;LEU A 220;PHE A 155;VAL A 242;ALA A 359","None;None;HEM A 501 ( 4.9A);HEM A 501 ( 4.1A);HEM A 501 (-3.4A)","1.45A","3nuvA-4tpnA:undetectable","3nuvA-4tpnA:18.13"],["3ONN_A_ACTA270_0","PROTEIN SSM1","4tpn","PUTATIVE P450-LIKE PROTEIN","Streptomyces scabiei",4,"LEU A 260;ARG A 396;LEU A 401;PRO A 387","None","1.25A","3onnA-4tpnA:undetectable","3onnA-4tpnA:19.71"],["3QIP_A_NVPA561_1","REVERSE HIV-1 REVERSE TRANSCRIPTASE P66","4tpn","PUTATIVE P450-LIKE PROTEIN","Streptomyces scabiei",5,"LEU A 239;VAL A 211;VAL A 216;GLY A 156;LEU A 204","None","1.44A","3qipA-4tpnA:undetectable","3qipA-4tpnA:20.91"],["3UR0_B_SVRB516_1","RNA-DEPENDENT RNA POLYMERASE","4tpn","PUTATIVE P450-LIKE PROTEIN","Streptomyces scabiei",4,"GLY A 385;ALA A 384;ALA A 263;ARG A 382","None","0.88A","3ur0B-4tpnA:undetectable","3ur0B-4tpnA:22.92"],["4KYK_B_IMNB300_1","LACTOYLGLUTATHIONE LYASE;LACTOYLGLUTATHIONE LYASE","4tpn","PUTATIVE P450-LIKE PROTEIN","Streptomyces scabiei",5,"PHE A 262;ALA A 263;PHE A 337;LEU A 339;GLY A 253","None","1.14A","4kykA-4tpnA:undetectable;4kykB-4tpnA:undetectable","4kykA-4tpnA:18.89;4kykB-4tpnA:18.89"],["4OKX_A_198A1002_1","ANDROGEN RECEPTOR","4tpn","PUTATIVE P450-LIKE PROTEIN","Streptomyces scabiei",5,"LEU A 348;GLY A 351;GLN A 352;HIS A  95;VAL A  87","None;HEM A 501 (-4.2A);None;HEM A 501 (-3.8A);HEM A 501 (-3.8A)","1.38A","4okxA-4tpnA:undetectable","4okxA-4tpnA:20.60"],["4Y03_A_SALA801_1","PROTEIN POLYBROMO-1","4tpn","PUTATIVE P450-LIKE PROTEIN","Streptomyces scabiei",4,"ILE A 129;LEU A 125;ALA A 141;ILE A 136","None","0.82A","4y03A-4tpnA:undetectable","4y03A-4tpnA:15.10"],["5FSA_B_X2NB590_1","CYP51 VARIANT1","4tpn","PUTATIVE P450-LIKE PROTEIN","Streptomyces scabiei",5,"GLY A 226;LEU A 239;TYR A 199;GLY A 156;THR A 215","None","1.28A","5fsaB-4tpnA:26.6","5fsaB-4tpnA:22.83"],["5HBM_A_NVPA601_1","REVERSE TRANSCRIPTASE\/RIBONUCLEASE H","4tpn","PUTATIVE P450-LIKE PROTEIN","Streptomyces scabiei",5,"LEU A 239;VAL A 211;VAL A 216;GLY A 156;LEU A 204","None","1.44A","5hbmA-4tpnA:undetectable","5hbmA-4tpnA:21.34"],["5LF7_H_6V8H305_0","PROTEASOME SUBUNIT BETA TYPE-3;PROTEASOME SUBUNIT BETA TYPE-7","4tpn","PUTATIVE P450-LIKE PROTEIN","Streptomyces scabiei",5,"ALA A 104;GLY A 105;ALA A 110;THR A 107;LEU A 118","None;None;SO4 A 510 ( 4.8A);SO4 A 510 ( 2.8A);None","0.99A","5lf7H-4tpnA:undetectable;5lf7I-4tpnA:undetectable","5lf7H-4tpnA:23.15;5lf7I-4tpnA:19.46"],["5LF7_V_6V8V303_0","PROTEASOME SUBUNIT BETA TYPE-3;PROTEASOME SUBUNIT BETA TYPE-7","4tpn","PUTATIVE P450-LIKE PROTEIN","Streptomyces scabiei",5,"ALA A 104;GLY A 105;ALA A 110;THR A 107;LEU A 118","None;None;SO4 A 510 ( 4.8A);SO4 A 510 ( 2.8A);None","0.99A","5lf7V-4tpnA:undetectable;5lf7W-4tpnA:undetectable","5lf7V-4tpnA:23.15;5lf7W-4tpnA:19.46"],["5TWJ_A_SAMA201_0","RIBOSOMAL RNA LARGE SUBUNIT METHYLTRANSFERASE H","4tpn","PUTATIVE P450-LIKE PROTEIN","Streptomyces scabiei",5,"LEU A 374;LEU A 142;LEU A 125;HIS A 123;VAL A 126","None","0.79A","5twjA-4tpnA:undetectable","5twjA-4tpnA:17.85"],["5TWJ_B_SAMB201_0","RIBOSOMAL RNA LARGE SUBUNIT METHYLTRANSFERASE H","4tpn","PUTATIVE P450-LIKE PROTEIN","Streptomyces scabiei",5,"LEU A 374;LEU A 142;LEU A 125;HIS A 123;VAL A 126","None","0.78A","5twjB-4tpnA:undetectable","5twjB-4tpnA:17.85"],["5VOO_B_C2FB702_1","5-METHYLTETRAHYDROFOLATE HOMOCYSTEINE S-METHYLTRANSFERASE","4tpn","PUTATIVE P450-LIKE PROTEIN","Streptomyces scabiei",4,"ASP A  22;ASP A  15;ASN A 335;ARG A 333","None","1.45A","5vooB-4tpnA:undetectable","5vooB-4tpnA:24.81"],["5VOO_D_C2FD3001_1","5-METHYLTETRAHYDROFOLATE HOMOCYSTEINE S-METHYLTRANSFERASE","4tpn","PUTATIVE P450-LIKE PROTEIN","Streptomyces scabiei",4,"ASP A  22;ASP A  15;ASN A 335;ARG A 333","None","1.46A","5vooD-4tpnA:undetectable","5vooD-4tpnA:24.81"],["6BSG_A_EFZA601_1","REVERSE TRANSCRIPTASE P66 SUBUNIT","4tpn","PUTATIVE P450-LIKE PROTEIN","Streptomyces scabiei",5,"LEU A 239;VAL A 211;VAL A 216;GLY A 156;LEU A 204","None","1.48A","6bsgA-4tpnA:undetectable","6bsgA-4tpnA:10.88"],["6BSJ_A_EFZA601_1","REVERSE TRANSCRIPTASE P66 SUBUNIT","4tpn","PUTATIVE P450-LIKE PROTEIN","Streptomyces scabiei",5,"LEU A 239;VAL A 211;VAL A 216;GLY A 156;LEU A 204","None","1.48A","6bsjA-4tpnA:undetectable","6bsjA-4tpnA:10.88"],["6DWN_A_AQ4A602_0","CYTOCHROME P450 1A1","4tpn","PUTATIVE P450-LIKE PROTEIN","Streptomyces scabiei",5,"ASN A 390;PHE A 395;LEU A 393;PHE A 295;ILE A 244","SO4 A 506 ( 3.8A);SO4 A 511 (-4.7A);None;None;None","1.31A","6dwnA-4tpnA:26.4","6dwnA-4tpnA:12.85"],["6ECF_I_DVAI3010_0","VLM2;DODECADEPSIPEPTIDE","4tpn","PUTATIVE P450-LIKE PROTEIN","Streptomyces scabiei",3,"PHE A 331;ARG A 346;ALA A  44","None","0.88A","6ecfB-4tpnA:undetectable","6ecfB-4tpnA:25.12"]]