SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5it1'

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.	1GTN_V_TRPV81_0 (TRP RNA-BINDING ATTENUATION PROTEIN)	5it1	PUTATIVE CYTOCHROME P450 (Streptomyces peucetius)	5 / 12	GLY A 83 ALA A 181 GLY A 232 ALA A 180 ILE A 236	None 2OH A 402 (-3.9A) 2OH A 402 ( 3.8A) 2OH A 402 ( 3.8A) None	0.90A	1gtnL-5it1A: undetectable 1gtnV-5it1A: undetectable	1gtnL-5it1A: 9.04 1gtnV-5it1A: 9.04
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.	1GWR_A_ESTA600_1 (OESTROGEN RECEPTOR)	5it1	PUTATIVE CYTOCHROME P450 (Streptomyces peucetius)	5 / 10	LEU A 253 LEU A 254 ALA A 251 LEU A 365 LEU A 281	None	1.29A	1gwrA-5it1A: undetectable	1gwrA-5it1A: 20.59
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.	1H9Z_A_RWFA3001_1 (SERUM ALBUMIN)	5it1	PUTATIVE CYTOCHROME P450 (Streptomyces peucetius)	5 / 11	ALA A 211 LEU A 212 LEU A 208 LEU A 234 ALA A 103	None None None HEM A 401 ( 4.4A) None	1.11A	1h9zA-5it1A: 2.5	1h9zA-5it1A: 20.88
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.	1KQW_A_RTLA135_0 (CELLULAR RETINOL-BINDING PROTEIN)	5it1	PUTATIVE CYTOCHROME P450 (Streptomyces peucetius)	5 / 12	ILE A 270 THR A 242 VAL A 146 LEU A 353 ILE A 356	None HEM A 401 (-4.1A) None HEM A 401 (-3.9A) None	1.14A	1kqwA-5it1A: undetectable	1kqwA-5it1A: 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.	1UTD_L_TRPL81_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	5it1	PUTATIVE CYTOCHROME P450 (Streptomyces peucetius)	5 / 12	GLY A 232 ALA A 180 ILE A 236 GLY A 83 ALA A 181	2OH A 402 ( 3.8A) 2OH A 402 ( 3.8A) None None 2OH A 402 (-3.9A)	0.86A	1utdL-5it1A: undetectable 1utdM-5it1A: undetectable	1utdL-5it1A: 9.04 1utdM-5it1A: 9.04
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.	1UTD_O_TRPO81_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	5it1	PUTATIVE CYTOCHROME P450 (Streptomyces peucetius)	5 / 12	GLY A 232 ALA A 180 ILE A 236 GLY A 83 ALA A 181	2OH A 402 ( 3.8A) 2OH A 402 ( 3.8A) None None 2OH A 402 (-3.9A)	0.85A	1utdO-5it1A: undetectable 1utdP-5it1A: undetectable	1utdO-5it1A: 9.04 1utdP-5it1A: 9.04
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.	1UTD_P_TRPP81_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	5it1	PUTATIVE CYTOCHROME P450 (Streptomyces peucetius)	5 / 11	GLY A 232 ALA A 180 ILE A 236 GLY A 83 ALA A 181	2OH A 402 ( 3.8A) 2OH A 402 ( 3.8A) None None 2OH A 402 (-3.9A)	0.84A	1utdP-5it1A: undetectable 1utdQ-5it1A: undetectable	1utdP-5it1A: 9.04 1utdQ-5it1A: 9.04
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.	1YAJ_D_BEZD2385_0 (CES1 PROTEIN)	5it1	PUTATIVE CYTOCHROME P450 (Streptomyces peucetius)	4 / 5	LEU A 102 LEU A 227 LEU A 193 LEU A 212	None	0.86A	1yajD-5it1A: undetectable	1yajD-5it1A: 21.96
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.	2F78_A_BEZA1001_0 (HTH-TYPE TRANSCRIPTIONAL REGULATOR BENM)	5it1	PUTATIVE CYTOCHROME P450 (Streptomyces peucetius)	5 / 9	LEU A 196 LEU A 227 LEU A 193 PHE A 155 LEU A 208	None	1.24A	2f78A-5it1A: undetectable	2f78A-5it1A: 20.54
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.	2F78_B_BEZB1002_0 (HTH-TYPE TRANSCRIPTIONAL REGULATOR BENM)	5it1	PUTATIVE CYTOCHROME P450 (Streptomyces peucetius)	5 / 9	LEU A 196 LEU A 227 LEU A 193 PHE A 155 LEU A 208	None	1.28A	2f78B-5it1A: undetectable	2f78B-5it1A: 20.54
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.	2F7A_B_BEZB1002_0 (HTH-TYPE TRANSCRIPTIONAL REGULATOR BENM)	5it1	PUTATIVE CYTOCHROME P450 (Streptomyces peucetius)	5 / 9	LEU A 196 LEU A 227 LEU A 193 PHE A 155 LEU A 208	None	1.20A	2f7aB-5it1A: undetectable	2f7aB-5it1A: 20.54
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.	2HS1_A_017A201_2 (HIV-1 PROTEASE)	5it1	PUTATIVE CYTOCHROME P450 (Streptomyces peucetius)	5 / 12	GLY A 363 ILE A 118 ILE A 356 PRO A 147 VAL A 146	None	0.73A	2hs1B-5it1A: undetectable	2hs1B-5it1A: 14.11
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.	2VCT_C_ASDC1223_1 (GLUTATHIONE S-TRANSFERASE A2)	5it1	PUTATIVE CYTOCHROME P450 (Streptomyces peucetius)	4 / 8	ILE A 236 GLY A 232 LEU A 193 LEU A 192	None 2OH A 402 ( 3.8A) None None	0.93A	2vctC-5it1A: undetectable	2vctC-5it1A: 20.20
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)	5it1	PUTATIVE CYTOCHROME P450 (Streptomyces peucetius)	3 / 3	ALA A 237 THR A 241 CYH A 348	HEM A 401 (-3.5A) HEM A 401 (-3.8A) HEM A 401 (-2.5A)	0.58A	3e4eA-5it1A: 30.8	3e4eA-5it1A: 24.60
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.	3E4E_B_4PZB501_1 (CYTOCHROME P450 2E1)	5it1	PUTATIVE CYTOCHROME P450 (Streptomyces peucetius)	3 / 3	ALA A 237 THR A 241 CYH A 348	HEM A 401 (-3.5A) HEM A 401 (-3.8A) HEM A 401 (-2.5A)	0.50A	3e4eB-5it1A: 30.8	3e4eB-5it1A: 24.60
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.	3E4E_B_4PZB501_1 (CYTOCHROME P450 2E1)	5it1	PUTATIVE CYTOCHROME P450 (Streptomyces peucetius)	3 / 3	ALA A 238 THR A 241 CYH A 348	HEM A 401 (-3.1A) HEM A 401 (-3.8A) HEM A 401 (-2.5A)	0.77A	3e4eB-5it1A: 30.8	3e4eB-5it1A: 24.60
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.	3GGU_B_017B201_2 (PROTEASE)	5it1	PUTATIVE CYTOCHROME P450 (Streptomyces peucetius)	5 / 9	LEU A 278 GLY A 271 ALA A 273 GLY A 363 ILE A 360	None	1.04A	3gguB-5it1A: undetectable	3gguB-5it1A: 13.60
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.	3HEC_A_STIA1_1 (MITOGEN-ACTIVATED PROTEIN KINASE 14)	5it1	PUTATIVE CYTOCHROME P450 (Streptomyces peucetius)	5 / 12	ALA A 340 THR A 282 LEU A 278 ASP A 319 PHE A 322	HEM A 401 (-4.7A) None None None None	1.03A	3hecA-5it1A: undetectable	3hecA-5it1A: 23.22
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.	3HY7_B_097B801_1 (A DISINTEGRIN AND METALLOPROTEINASE WITH THROMBOSPONDIN MOTIFS 5)	5it1	PUTATIVE CYTOCHROME P450 (Streptomyces peucetius)	5 / 9	LEU A 277 HIS A 338 GLU A 275 ILE A 283 LEU A 281	None None None HEM A 401 ( 4.8A) None	1.19A	3hy7B-5it1A: undetectable	3hy7B-5it1A: 19.95
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.	3K13_C_THHC643_1 (5-METHYLTETRAHYDROFO LATE-HOMOCYSTEINE METHYLTRANSFERASE)	5it1	PUTATIVE CYTOCHROME P450 (Streptomyces peucetius)	3 / 3	ASN A 144 ASP A 137 ARG A 15	None	0.81A	3k13C-5it1A: undetectable	3k13C-5it1A: 23.60
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.	3MNE_A_DEXA784_1 (GLUCOCORTICOID RECEPTOR)	5it1	PUTATIVE CYTOCHROME P450 (Streptomyces peucetius)	5 / 12	GLY A 284 MET A 245 ARG A 15 LEU A 277 PHE A 341	None HEM A 401 ( 4.4A) None None HEM A 401 (-4.6A)	1.44A	3mneA-5it1A: 2.7	3mneA-5it1A: 20.87
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.	3NUJ_B_478B401_2 (PROTEASE)	5it1	PUTATIVE CYTOCHROME P450 (Streptomyces peucetius)	5 / 9	ALA A 238 VAL A 150 GLY A 350 ILE A 349 ILE A 151	HEM A 401 (-3.1A) None HEM A 401 ( 3.7A) HEM A 401 (-4.4A) None	0.89A	3nujB-5it1A: undetectable	3nujB-5it1A: 13.85
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.	3NUO_B_478B478_2 (PROTEASE)	5it1	PUTATIVE CYTOCHROME P450 (Streptomyces peucetius)	5 / 9	ALA A 238 VAL A 150 GLY A 350 ILE A 349 ILE A 151	HEM A 401 (-3.1A) None HEM A 401 ( 3.7A) HEM A 401 (-4.4A) None	0.87A	3nuoB-5it1A: undetectable	3nuoB-5it1A: 14.11
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.	3UCB_A_017A201_2 (PROTEASE)	5it1	PUTATIVE CYTOCHROME P450 (Streptomyces peucetius)	5 / 12	GLY A 363 ILE A 118 PRO A 147 VAL A 146 VAL A 122	None	0.93A	3ucbB-5it1A: undetectable	3ucbB-5it1A: 13.02
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.	3UUD_A_ESTA600_1 (ESTROGEN RECEPTOR)	5it1	PUTATIVE CYTOCHROME P450 (Streptomyces peucetius)	5 / 11	LEU A 235 ALA A 231 LEU A 192 GLY A 156 LEU A 154	None	1.26A	3uudA-5it1A: 2.3	3uudA-5it1A: 20.15
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.	3WDM_D_ADND301_1 (4-PHOSPHOPANTOATE--B ETA-ALANINE LIGASE)	5it1	PUTATIVE CYTOCHROME P450 (Streptomyces peucetius)	5 / 10	ALA A 143 LEU A 126 LEU A 138 ASP A 137 ILE A 129	None	1.15A	3wdmD-5it1A: undetectable	3wdmD-5it1A: 22.20
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.	4J7X_B_SASB804_1 (SEPIAPTERIN REDUCTASE)	5it1	PUTATIVE CYTOCHROME P450 (Streptomyces peucetius)	5 / 12	LEU A 234 PHE A 155 ALA A 169 GLY A 190 LEU A 189	HEM A 401 ( 4.4A) None None 2OH A 402 ( 4.6A) 2OH A 402 ( 4.3A)	1.00A	4j7xB-5it1A: undetectable	4j7xB-5it1A: 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.	4NJU_A_TPVA500_2 (PROTEASE)	5it1	PUTATIVE CYTOCHROME P450 (Streptomyces peucetius)	5 / 10	ALA A 238 VAL A 150 GLY A 350 ILE A 349 ILE A 151	HEM A 401 (-3.1A) None HEM A 401 ( 3.7A) HEM A 401 (-4.4A) None	0.87A	4njuB-5it1A: undetectable	4njuB-5it1A: 13.32
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.	4NJU_C_TPVC500_2 (PROTEASE)	5it1	PUTATIVE CYTOCHROME P450 (Streptomyces peucetius)	5 / 10	ALA A 238 VAL A 150 GLY A 350 ILE A 349 ILE A 151	HEM A 401 (-3.1A) None HEM A 401 ( 3.7A) HEM A 401 (-4.4A) None	0.90A	4njuD-5it1A: undetectable	4njuD-5it1A: 13.32
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.	4NKX_C_STRC601_1 (STEROID 17-ALPHA-HYDROXYLASE /17,20 LYASE)	5it1	PUTATIVE CYTOCHROME P450 (Streptomyces peucetius)	5 / 12	LEU A 260 ALA A 273 GLY A 249 ILE A 270 VAL A 361	None	1.08A	4nkxC-5it1A: 30.7	4nkxC-5it1A: 24.71
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.	4NKX_D_STRD601_1 (STEROID 17-ALPHA-HYDROXYLASE /17,20 LYASE)	5it1	PUTATIVE CYTOCHROME P450 (Streptomyces peucetius)	5 / 12	LEU A 260 ALA A 273 GLY A 249 ILE A 270 VAL A 361	None	1.08A	4nkxD-5it1A: 30.6	4nkxD-5it1A: 24.71
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.	4RVJ_B_478B101_2 (HIV-1 PROTEASE)	5it1	PUTATIVE CYTOCHROME P450 (Streptomyces peucetius)	5 / 9	ALA A 238 VAL A 150 GLY A 350 ILE A 349 ILE A 151	HEM A 401 (-3.1A) None HEM A 401 ( 3.7A) HEM A 401 (-4.4A) None	0.92A	4rvjB-5it1A: undetectable	4rvjB-5it1A: 13.32
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.	4RVJ_D_478D101_2 (HIV-1 PROTEASE)	5it1	PUTATIVE CYTOCHROME P450 (Streptomyces peucetius)	5 / 9	ALA A 238 VAL A 150 GLY A 350 ILE A 349 ILE A 151	HEM A 401 (-3.1A) None HEM A 401 ( 3.7A) HEM A 401 (-4.4A) None	0.91A	4rvjD-5it1A: undetectable	4rvjD-5it1A: 13.32
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.	4WNU_A_QDNA602_1 (CYTOCHROME P450 2D6)	5it1	PUTATIVE CYTOCHROME P450 (Streptomyces peucetius)	5 / 11	LEU A 58 GLY A 287 LEU A 339 ALA A 316 PHE A 39	None	1.23A	4wnuA-5it1A: 32.7	4wnuA-5it1A: 25.56
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.	5IKR_A_ID8A601_2 (PROSTAGLANDIN G/H SYNTHASE 2)	5it1	PUTATIVE CYTOCHROME P450 (Streptomyces peucetius)	3 / 3	VAL A 397 LEU A 281 MET A 245	None None HEM A 401 ( 4.4A)	0.83A	5ikrA-5it1A: undetectable	5ikrA-5it1A: 20.46
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.	5IKT_B_TLFB601_0 (PROSTAGLANDIN G/H SYNTHASE 2)	5it1	PUTATIVE CYTOCHROME P450 (Streptomyces peucetius)	5 / 12	VAL A 397 LEU A 281 MET A 245 GLY A 249 LEU A 254	None None HEM A 401 ( 4.4A) None None	1.20A	5iktB-5it1A: undetectable	5iktB-5it1A: 20.46
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.	5TE8_B_08JB602_1 (CYTOCHROME P450 3A4)	5it1	PUTATIVE CYTOCHROME P450 (Streptomyces peucetius)	4 / 8	LEU A 87 ALA A 230 ILE A 236 ALA A 237	HEM A 401 (-3.9A) None None HEM A 401 (-3.5A)	0.56A	5te8B-5it1A: 12.9	5te8B-5it1A: 23.43
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.	6BRD_B_RFPB502_1 (RIFAMPIN MONOOXYGENASE)	5it1	PUTATIVE CYTOCHROME P450 (Streptomyces peucetius)	5 / 12	GLY A 156 ARG A 161 VAL A 157 GLY A 190 GLY A 191	None None None 2OH A 402 ( 4.6A) None	1.12A	6brdB-5it1A: undetectable	6brdB-5it1A: 13.42

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1GTN_V_TRPV81_0","TRP RNA-BINDING ATTENUATION PROTEIN","5it1","PUTATIVE CYTOCHROME P450","Streptomyces peucetius",5,"GLY A  83;ALA A 181;GLY A 232;ALA A 180;ILE A 236","None;2OH A 402 (-3.9A);2OH A 402 ( 3.8A);2OH A 402 ( 3.8A);None","0.90A","1gtnL-5it1A:undetectable;1gtnV-5it1A:undetectable","1gtnL-5it1A:9.04;1gtnV-5it1A:9.04"],["1GWR_A_ESTA600_1","OESTROGEN RECEPTOR","5it1","PUTATIVE CYTOCHROME P450","Streptomyces peucetius",5,"LEU A 253;LEU A 254;ALA A 251;LEU A 365;LEU A 281","None","1.29A","1gwrA-5it1A:undetectable","1gwrA-5it1A:20.59"],["1H9Z_A_RWFA3001_1","SERUM ALBUMIN","5it1","PUTATIVE CYTOCHROME P450","Streptomyces peucetius",5,"ALA A 211;LEU A 212;LEU A 208;LEU A 234;ALA A 103","None;None;None;HEM A 401 ( 4.4A);None","1.11A","1h9zA-5it1A:2.5","1h9zA-5it1A:20.88"],["1KQW_A_RTLA135_0","CELLULAR RETINOL-BINDING PROTEIN","5it1","PUTATIVE CYTOCHROME P450","Streptomyces peucetius",5,"ILE A 270;THR A 242;VAL A 146;LEU A 353;ILE A 356","None;HEM A 401 (-4.1A);None;HEM A 401 (-3.9A);None","1.14A","1kqwA-5it1A:undetectable","1kqwA-5it1A:15.23"],["1UTD_L_TRPL81_0","TRANSCRIPTION ATTENUATION PROTEIN MTRB","5it1","PUTATIVE CYTOCHROME P450","Streptomyces peucetius",5,"GLY A 232;ALA A 180;ILE A 236;GLY A  83;ALA A 181","2OH A 402 ( 3.8A);2OH A 402 ( 3.8A);None;None;2OH A 402 (-3.9A)","0.86A","1utdL-5it1A:undetectable;1utdM-5it1A:undetectable","1utdL-5it1A:9.04;1utdM-5it1A:9.04"],["1UTD_O_TRPO81_0","TRANSCRIPTION ATTENUATION PROTEIN MTRB","5it1","PUTATIVE CYTOCHROME P450","Streptomyces peucetius",5,"GLY A 232;ALA A 180;ILE A 236;GLY A  83;ALA A 181","2OH A 402 ( 3.8A);2OH A 402 ( 3.8A);None;None;2OH A 402 (-3.9A)","0.85A","1utdO-5it1A:undetectable;1utdP-5it1A:undetectable","1utdO-5it1A:9.04;1utdP-5it1A:9.04"],["1UTD_P_TRPP81_0","TRANSCRIPTION ATTENUATION PROTEIN MTRB","5it1","PUTATIVE CYTOCHROME P450","Streptomyces peucetius",5,"GLY A 232;ALA A 180;ILE A 236;GLY A  83;ALA A 181","2OH A 402 ( 3.8A);2OH A 402 ( 3.8A);None;None;2OH A 402 (-3.9A)","0.84A","1utdP-5it1A:undetectable;1utdQ-5it1A:undetectable","1utdP-5it1A:9.04;1utdQ-5it1A:9.04"],["1YAJ_D_BEZD2385_0","CES1 PROTEIN","5it1","PUTATIVE CYTOCHROME P450","Streptomyces peucetius",4,"LEU A 102;LEU A 227;LEU A 193;LEU A 212","None","0.86A","1yajD-5it1A:undetectable","1yajD-5it1A:21.96"],["2F78_A_BEZA1001_0","HTH-TYPE TRANSCRIPTIONAL REGULATOR BENM","5it1","PUTATIVE CYTOCHROME P450","Streptomyces peucetius",5,"LEU A 196;LEU A 227;LEU A 193;PHE A 155;LEU A 208","None","1.24A","2f78A-5it1A:undetectable","2f78A-5it1A:20.54"],["2F78_B_BEZB1002_0","HTH-TYPE TRANSCRIPTIONAL REGULATOR BENM","5it1","PUTATIVE CYTOCHROME P450","Streptomyces peucetius",5,"LEU A 196;LEU A 227;LEU A 193;PHE A 155;LEU A 208","None","1.28A","2f78B-5it1A:undetectable","2f78B-5it1A:20.54"],["2F7A_B_BEZB1002_0","HTH-TYPE TRANSCRIPTIONAL REGULATOR BENM","5it1","PUTATIVE CYTOCHROME P450","Streptomyces peucetius",5,"LEU A 196;LEU A 227;LEU A 193;PHE A 155;LEU A 208","None","1.20A","2f7aB-5it1A:undetectable","2f7aB-5it1A:20.54"],["2HS1_A_017A201_2","HIV-1 PROTEASE;HIV-1 PROTEASE","5it1","PUTATIVE CYTOCHROME P450","Streptomyces peucetius",5,"GLY A 363;ILE A 118;ILE A 356;PRO A 147;VAL A 146","None","0.73A","2hs1B-5it1A:undetectable","2hs1B-5it1A:14.11"],["2VCT_C_ASDC1223_1","GLUTATHIONE S-TRANSFERASE A2","5it1","PUTATIVE CYTOCHROME P450","Streptomyces peucetius",4,"ILE A 236;GLY A 232;LEU A 193;LEU A 192","None;2OH A 402 ( 3.8A);None;None","0.93A","2vctC-5it1A:undetectable","2vctC-5it1A:20.20"],["3E4E_A_4PZA501_1","CYTOCHROME P450 2E1","5it1","PUTATIVE CYTOCHROME P450","Streptomyces peucetius",3,"ALA A 237;THR A 241;CYH A 348","HEM A 401 (-3.5A);HEM A 401 (-3.8A);HEM A 401 (-2.5A)","0.58A","3e4eA-5it1A:30.8","3e4eA-5it1A:24.60"],["3E4E_B_4PZB501_1","CYTOCHROME P450 2E1","5it1","PUTATIVE CYTOCHROME P450","Streptomyces peucetius",3,"ALA A 237;THR A 241;CYH A 348","HEM A 401 (-3.5A);HEM A 401 (-3.8A);HEM A 401 (-2.5A)","0.50A","3e4eB-5it1A:30.8","3e4eB-5it1A:24.60"],["3E4E_B_4PZB501_1","CYTOCHROME P450 2E1","5it1","PUTATIVE CYTOCHROME P450","Streptomyces peucetius",3,"ALA A 238;THR A 241;CYH A 348","HEM A 401 (-3.1A);HEM A 401 (-3.8A);HEM A 401 (-2.5A)","0.77A","3e4eB-5it1A:30.8","3e4eB-5it1A:24.60"],["3GGU_B_017B201_2","PROTEASE","5it1","PUTATIVE CYTOCHROME P450","Streptomyces peucetius",5,"LEU A 278;GLY A 271;ALA A 273;GLY A 363;ILE A 360","None","1.04A","3gguB-5it1A:undetectable","3gguB-5it1A:13.60"],["3HEC_A_STIA1_1","MITOGEN-ACTIVATED PROTEIN KINASE 14","5it1","PUTATIVE CYTOCHROME P450","Streptomyces peucetius",5,"ALA A 340;THR A 282;LEU A 278;ASP A 319;PHE A 322","HEM A 401 (-4.7A);None;None;None;None","1.03A","3hecA-5it1A:undetectable","3hecA-5it1A:23.22"],["3HY7_B_097B801_1","A DISINTEGRIN AND METALLOPROTEINASE WITH THROMBOSPONDIN MOTIFS 5","5it1","PUTATIVE CYTOCHROME P450","Streptomyces peucetius",5,"LEU A 277;HIS A 338;GLU A 275;ILE A 283;LEU A 281","None;None;None;HEM A 401 ( 4.8A);None","1.19A","3hy7B-5it1A:undetectable","3hy7B-5it1A:19.95"],["3K13_C_THHC643_1","5-METHYLTETRAHYDROFOLATE-HOMOCYSTEINE METHYLTRANSFERASE","5it1","PUTATIVE CYTOCHROME P450","Streptomyces peucetius",3,"ASN A 144;ASP A 137;ARG A  15","None","0.81A","3k13C-5it1A:undetectable","3k13C-5it1A:23.60"],["3MNE_A_DEXA784_1","GLUCOCORTICOID RECEPTOR","5it1","PUTATIVE CYTOCHROME P450","Streptomyces peucetius",5,"GLY A 284;MET A 245;ARG A  15;LEU A 277;PHE A 341","None;HEM A 401 ( 4.4A);None;None;HEM A 401 (-4.6A)","1.44A","3mneA-5it1A:2.7","3mneA-5it1A:20.87"],["3NUJ_B_478B401_2","PROTEASE","5it1","PUTATIVE CYTOCHROME P450","Streptomyces peucetius",5,"ALA A 238;VAL A 150;GLY A 350;ILE A 349;ILE A 151","HEM A 401 (-3.1A);None;HEM A 401 ( 3.7A);HEM A 401 (-4.4A);None","0.89A","3nujB-5it1A:undetectable","3nujB-5it1A:13.85"],["3NUO_B_478B478_2","PROTEASE","5it1","PUTATIVE CYTOCHROME P450","Streptomyces peucetius",5,"ALA A 238;VAL A 150;GLY A 350;ILE A 349;ILE A 151","HEM A 401 (-3.1A);None;HEM A 401 ( 3.7A);HEM A 401 (-4.4A);None","0.87A","3nuoB-5it1A:undetectable","3nuoB-5it1A:14.11"],["3UCB_A_017A201_2","PROTEASE;PROTEASE","5it1","PUTATIVE CYTOCHROME P450","Streptomyces peucetius",5,"GLY A 363;ILE A 118;PRO A 147;VAL A 146;VAL A 122","None","0.93A","3ucbB-5it1A:undetectable","3ucbB-5it1A:13.02"],["3UUD_A_ESTA600_1","ESTROGEN RECEPTOR","5it1","PUTATIVE CYTOCHROME P450","Streptomyces peucetius",5,"LEU A 235;ALA A 231;LEU A 192;GLY A 156;LEU A 154","None","1.26A","3uudA-5it1A:2.3","3uudA-5it1A:20.15"],["3WDM_D_ADND301_1","4-PHOSPHOPANTOATE--BETA-ALANINE LIGASE","5it1","PUTATIVE CYTOCHROME P450","Streptomyces peucetius",5,"ALA A 143;LEU A 126;LEU A 138;ASP A 137;ILE A 129","None","1.15A","3wdmD-5it1A:undetectable","3wdmD-5it1A:22.20"],["4J7X_B_SASB804_1","SEPIAPTERIN REDUCTASE","5it1","PUTATIVE CYTOCHROME P450","Streptomyces peucetius",5,"LEU A 234;PHE A 155;ALA A 169;GLY A 190;LEU A 189","HEM A 401 ( 4.4A);None;None;2OH A 402 ( 4.6A);2OH A 402 ( 4.3A)","1.00A","4j7xB-5it1A:undetectable","4j7xB-5it1A:21.90"],["4NJU_A_TPVA500_2","PROTEASE;PROTEASE","5it1","PUTATIVE CYTOCHROME P450","Streptomyces peucetius",5,"ALA A 238;VAL A 150;GLY A 350;ILE A 349;ILE A 151","HEM A 401 (-3.1A);None;HEM A 401 ( 3.7A);HEM A 401 (-4.4A);None","0.87A","4njuB-5it1A:undetectable","4njuB-5it1A:13.32"],["4NJU_C_TPVC500_2","PROTEASE;PROTEASE","5it1","PUTATIVE CYTOCHROME P450","Streptomyces peucetius",5,"ALA A 238;VAL A 150;GLY A 350;ILE A 349;ILE A 151","HEM A 401 (-3.1A);None;HEM A 401 ( 3.7A);HEM A 401 (-4.4A);None","0.90A","4njuD-5it1A:undetectable","4njuD-5it1A:13.32"],["4NKX_C_STRC601_1","STEROID 17-ALPHA-HYDROXYLASE\/17,20 LYASE","5it1","PUTATIVE CYTOCHROME P450","Streptomyces peucetius",5,"LEU A 260;ALA A 273;GLY A 249;ILE A 270;VAL A 361","None","1.08A","4nkxC-5it1A:30.7","4nkxC-5it1A:24.71"],["4NKX_D_STRD601_1","STEROID 17-ALPHA-HYDROXYLASE\/17,20 LYASE","5it1","PUTATIVE CYTOCHROME P450","Streptomyces peucetius",5,"LEU A 260;ALA A 273;GLY A 249;ILE A 270;VAL A 361","None","1.08A","4nkxD-5it1A:30.6","4nkxD-5it1A:24.71"],["4RVJ_B_478B101_2","HIV-1 PROTEASE","5it1","PUTATIVE CYTOCHROME P450","Streptomyces peucetius",5,"ALA A 238;VAL A 150;GLY A 350;ILE A 349;ILE A 151","HEM A 401 (-3.1A);None;HEM A 401 ( 3.7A);HEM A 401 (-4.4A);None","0.92A","4rvjB-5it1A:undetectable","4rvjB-5it1A:13.32"],["4RVJ_D_478D101_2","HIV-1 PROTEASE","5it1","PUTATIVE CYTOCHROME P450","Streptomyces peucetius",5,"ALA A 238;VAL A 150;GLY A 350;ILE A 349;ILE A 151","HEM A 401 (-3.1A);None;HEM A 401 ( 3.7A);HEM A 401 (-4.4A);None","0.91A","4rvjD-5it1A:undetectable","4rvjD-5it1A:13.32"],["4WNU_A_QDNA602_1","CYTOCHROME P450 2D6","5it1","PUTATIVE CYTOCHROME P450","Streptomyces peucetius",5,"LEU A  58;GLY A 287;LEU A 339;ALA A 316;PHE A  39","None","1.23A","4wnuA-5it1A:32.7","4wnuA-5it1A:25.56"],["5IKR_A_ID8A601_2","PROSTAGLANDIN G\/H SYNTHASE 2","5it1","PUTATIVE CYTOCHROME P450","Streptomyces peucetius",3,"VAL A 397;LEU A 281;MET A 245","None;None;HEM A 401 ( 4.4A)","0.83A","5ikrA-5it1A:undetectable","5ikrA-5it1A:20.46"],["5IKT_B_TLFB601_0","PROSTAGLANDIN G\/H SYNTHASE 2","5it1","PUTATIVE CYTOCHROME P450","Streptomyces peucetius",5,"VAL A 397;LEU A 281;MET A 245;GLY A 249;LEU A 254","None;None;HEM A 401 ( 4.4A);None;None","1.20A","5iktB-5it1A:undetectable","5iktB-5it1A:20.46"],["5TE8_B_08JB602_1","CYTOCHROME P450 3A4","5it1","PUTATIVE CYTOCHROME P450","Streptomyces peucetius",4,"LEU A  87;ALA A 230;ILE A 236;ALA A 237","HEM A 401 (-3.9A);None;None;HEM A 401 (-3.5A)","0.56A","5te8B-5it1A:12.9","5te8B-5it1A:23.43"],["6BRD_B_RFPB502_1","RIFAMPIN MONOOXYGENASE","5it1","PUTATIVE CYTOCHROME P450","Streptomyces peucetius",5,"GLY A 156;ARG A 161;VAL A 157;GLY A 190;GLY A 191","None;None;None;2OH A 402 ( 4.6A);None","1.12A","6brdB-5it1A:undetectable","6brdB-5it1A:13.42"]]