SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2e1m'

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.	1EPB_B_9CRB165_2 (EPIDIDYMAL RETINOIC ACID-BINDING PROTEIN)	2e1m	L-GLUTAMATE OXIDASE (Streptomyces sp. X-119-6)	4 / 8	MET A 354 LEU A 62 ALA B 401 VAL C 640	None	0.78A	1epbB-2e1mA: undetectable	1epbB-2e1mA: 18.77
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.	1FE2_A_LAXA700_1 (PROSTAGLANDIN ENDOPEROXIDE H SYNTHASE-1)	2e1m	L-GLUTAMATE OXIDASE (Streptomyces sp. X-119-6)	5 / 10	VAL A 384 PHE B 419 VAL C 640 VAL B 415 VAL B 413	None	1.20A	1fe2A-2e1mA: undetectable	1fe2A-2e1mA: 20.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1N2X_A_SAMA401_0 (S-ADENOSYL-METHYLTRA NSFERASE MRAW)	2e1m	L-GLUTAMATE OXIDASE L-GLUTAMATE OXIDASE (Streptomyces sp. X-119-6; Streptomyces sp. X-119-6)	5 / 12	HIS C 651 GLY C 644 GLU C 645 GLY C 656 VAL B 403	None FAD A 801 (-3.0A) FAD A 801 (-4.7A) None None	1.09A	1n2xA-2e1mC: undetectable	1n2xA-2e1mC: 20.13
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.	1Q23_C_FUAC701_1 (CHLORAMPHENICOL ACETYLTRANSFERASE)	2e1m	L-GLUTAMATE OXIDASE (Streptomyces sp. X-119-6)	4 / 4	ALA A 69 VAL C 658 ALA C 657 HIS C 646	FAD A 801 (-3.1A) None FAD A 801 (-3.6A) None	1.13A	1q23A-2e1mA: undetectable	1q23A-2e1mA: 20.42
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_E_FUAE706_2 (CHLORAMPHENICOL ACETYLTRANSFERASE)	2e1m	L-GLUTAMATE OXIDASE (Streptomyces sp. X-119-6)	4 / 4	ALA A 69 VAL C 658 ALA C 657 HIS C 646	FAD A 801 (-3.1A) None FAD A 801 (-3.6A) None	1.24A	1q23F-2e1mA: undetectable	1q23F-2e1mA: 20.42
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_J_FUAJ711_2 (CHLORAMPHENICOL ACETYLTRANSFERASE)	2e1m	L-GLUTAMATE OXIDASE (Streptomyces sp. X-119-6)	4 / 4	ALA A 69 VAL C 658 ALA C 657 HIS C 646	FAD A 801 (-3.1A) None FAD A 801 (-3.6A) None	1.06A	1q23K-2e1mA: undetectable	1q23K-2e1mA: 20.42
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.	1R9O_A_FLPA501_1 (CYTOCHROME P450 2C9)	2e1m	L-GLUTAMATE OXIDASE (Streptomyces sp. X-119-6)	5 / 12	ILE A 98 LEU A 336 VAL C 658 GLY A 67 ALA A 66	FAD A 801 (-4.8A) None None FAD A 801 (-3.4A) None	1.10A	1r9oA-2e1mA: undetectable	1r9oA-2e1mA: 20.37
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.	2AVV_A_MK1A901_2 (POL POLYPROTEIN)	2e1m	L-GLUTAMATE OXIDASE (Streptomyces sp. X-119-6)	3 / 3	ASP A 250 VAL A 255 PRO A 258	None	0.68A	2avvA-2e1mA: undetectable	2avvA-2e1mA: 14.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2B8J_B_ADNB331_1 (CLASS B ACID PHOSPHATASE)	2e1m	L-GLUTAMATE OXIDASE (Streptomyces sp. X-119-6)	5 / 10	SER B 443 PHE B 442 LEU C 584 GLY C 592 THR C 600	None	1.40A	2b8jB-2e1mB: undetectable	2b8jB-2e1mB: 23.67
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.	2BXE_B_1FLB2002_1 (SERUM ALBUMIN)	2e1m	L-GLUTAMATE OXIDASE (Streptomyces sp. X-119-6)	5 / 11	ALA C 561 ALA C 583 LEU B 440 LEU C 559 VAL C 558	None	1.13A	2bxeB-2e1mC: undetectable	2bxeB-2e1mC: 14.53
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.	2DDW_A_PXLA1003_1 (PYRIDOXINE KINASE)	2e1m	L-GLUTAMATE OXIDASE (Streptomyces sp. X-119-6)	4 / 8	VAL A 72 VAL C 658 LEU A 71 PRO A 337	None	0.94A	2ddwA-2e1mA: undetectable	2ddwA-2e1mA: 21.94
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.	2IJ7_C_TPFC2471_1 (CYTOCHROME P450 121)	2e1m	L-GLUTAMATE OXIDASE (Streptomyces sp. X-119-6)	4 / 8	VAL C 633 VAL B 427 ALA C 619 ARG A 97	None None None FAD A 801 (-3.7A)	1.10A	2ij7C-2e1mC: undetectable	2ij7C-2e1mC: 18.50
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.	2IT4_A_PPFA500_1 (CARBONIC ANHYDRASE 1)	2e1m	L-GLUTAMATE OXIDASE (Streptomyces sp. X-119-6)	4 / 8	ALA C 661 VAL A 72 LEU A 131 THR A 132	None	0.90A	2it4A-2e1mC: undetectable	2it4A-2e1mC: 19.55
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.	2X1L_C_ADNC601_1 (METHIONYL-TRNA SYNTHETASE)	2e1m	L-GLUTAMATE OXIDASE (Streptomyces sp. X-119-6)	5 / 11	ALA A 89 GLY A 95 GLU A 88 GLY A 65 ILE B 405	FAD A 801 (-3.1A) None FAD A 801 (-3.0A) FAD A 801 (-3.4A) FAD A 801 (-3.2A)	1.02A	2x1lC-2e1mA: undetectable	2x1lC-2e1mA: 21.19
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.	2XDC_C_DVAC8_0 (GRAMICIDIN A)	2e1m	L-GLUTAMATE OXIDASE (Streptomyces sp. X-119-6)	3 / 3	VAL A 255 TRP A 266 TRP A 262	None	1.40A	2xdcC-2e1mA: undetectable 2xdcD-2e1mA: undetectable	2xdcC-2e1mA: 4.90 2xdcD-2e1mA: 4.90
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.	2Z0Y_A_SAMA300_0 (PUTATIVE UNCHARACTERIZED PROTEIN TTHA0657)	2e1m	L-GLUTAMATE OXIDASE L-GLUTAMATE OXIDASE (Streptomyces sp. X-119-6; Streptomyces sp. X-119-6)	5 / 9	ALA C 643 GLY A 70 GLY A 67 ILE C 654 ALA C 661	None None FAD A 801 (-3.4A) FAD A 801 (-3.9A) None	0.95A	2z0yA-2e1mC: undetectable	2z0yA-2e1mC: 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.	2ZZN_B_SAMB402_0 (UNCHARACTERIZED PROTEIN MJ0883)	2e1m	L-GLUTAMATE OXIDASE L-GLUTAMATE OXIDASE (Streptomyces sp. X-119-6; Streptomyces sp. X-119-6)	5 / 12	LEU C 649 PHE C 642 GLY C 644 ILE B 405 PHE B 419	None None FAD A 801 (-3.0A) FAD A 801 (-3.2A) None	1.25A	2zznB-2e1mC: undetectable	2zznB-2e1mC: 17.40
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.	3E9X_A_NIMA1_1 (LACTOTRANSFERRIN')	2e1m	L-GLUTAMATE OXIDASE (Streptomyces sp. X-119-6)	4 / 4	GLU A 294 GLY A 297 THR A 298 GLU A 300	None	1.10A	3e9xA-2e1mA: undetectable	3e9xA-2e1mA: 23.02
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.	3ELZ_A_CHDA200_0 (ILEAL BILE ACID-BINDING PROTEIN)	2e1m	L-GLUTAMATE OXIDASE L-GLUTAMATE OXIDASE L-GLUTAMATE OXIDASE (Streptomyces sp. X-119-6; Streptomyces sp. X-119-6; Streptomyces sp. X-119-6)	4 / 5	PRO C 612 THR B 404 VAL A 64 GLY A 65	None None None FAD A 801 (-3.4A)	1.18A	3elzA-2e1mC: undetectable	3elzA-2e1mC: 18.58
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.	3K2H_B_LYAB514_2 (DIHYDROFOLATE REDUCTASE/THYMIDYLAT E SYNTHASE)	2e1m	L-GLUTAMATE OXIDASE (Streptomyces sp. X-119-6)	3 / 3	ARG A 144 THR A 132 THR A 100	None	0.61A	3k2hB-2e1mA: undetectable	3k2hB-2e1mA: 22.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3PRS_A_RITA1001_1 (ENDOTHIAPEPSIN)	2e1m	L-GLUTAMATE OXIDASE (Streptomyces sp. X-119-6)	5 / 10	ILE A 48 ILE A 98 LEU A 336 ILE A 348 ILE A 63	None FAD A 801 (-4.8A) None None None	1.23A	3prsA-2e1mA: undetectable	3prsA-2e1mA: 23.02
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.	3VT7_A_VDXA500_2 (VITAMIN D3 RECEPTOR)	2e1m	L-GLUTAMATE OXIDASE (Streptomyces sp. X-119-6)	4 / 4	LEU A 133 ILE A 320 TYR A 167 TYR A 326	None	1.42A	3vt7A-2e1mA: undetectable	3vt7A-2e1mA: 21.43
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.	3ZQ8_A_DVAA8_0 (VAL-GRAMICIDIN A)	2e1m	L-GLUTAMATE OXIDASE (Streptomyces sp. X-119-6)	3 / 3	VAL A 247 TRP A 266 TRP A 262	None	1.25A	3zq8A-2e1mA: undetectable 3zq8B-2e1mA: undetectable	3zq8A-2e1mA: 4.90 3zq8B-2e1mA: 4.90
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.	4HFP_B_15UB402_1 (PROTHROMBIN)	2e1m	L-GLUTAMATE OXIDASE (Streptomyces sp. X-119-6)	5 / 12	LEU A 340 ALA C 665 ILE A 68 GLY A 70 GLY A 65	None None FAD A 801 (-4.7A) None FAD A 801 (-3.4A)	1.16A	4hfpB-2e1mA: undetectable	4hfpB-2e1mA: 21.94
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.	4HTF_A_ACTA303_0 (S-ADENOSYLMETHIONINE -DEPENDENT METHYLTRANSFERASE)	2e1m	L-GLUTAMATE OXIDASE L-GLUTAMATE OXIDASE (Streptomyces sp. X-119-6; Streptomyces sp. X-119-6)	3 / 3	TYR C 530 HIS A 193 ARG A 191	None	1.01A	4htfA-2e1mC: undetectable	4htfA-2e1mC: 21.68
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.	4K0Z_A_MZMA308_1 (CARBONIC ANHYDRASE 2)	2e1m	L-GLUTAMATE OXIDASE (Streptomyces sp. X-119-6)	5 / 12	LEU A 29 VAL C 662 LEU A 131 THR A 132 PRO A 130	None	1.03A	4k0zA-2e1mA: undetectable	4k0zA-2e1mA: 20.31
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_B_STRB601_1 (STEROID 17-ALPHA-HYDROXYLASE /17,20 LYASE)	2e1m	L-GLUTAMATE OXIDASE (Streptomyces sp. X-119-6)	5 / 12	ALA A 73 ILE B 405 GLY C 644 ALA C 643 ALA B 401	None FAD A 801 (-3.2A) FAD A 801 (-3.0A) None None	0.96A	4nkxB-2e1mA: undetectable	4nkxB-2e1mA: 22.57
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.	4OR0_B_NPSB602_1 (SERUM ALBUMIN)	2e1m	L-GLUTAMATE OXIDASE (Streptomyces sp. X-119-6)	5 / 9	ALA C 561 ALA C 583 LEU B 440 LEU C 559 VAL C 558	None	1.10A	4or0B-2e1mC: undetectable	4or0B-2e1mC: 14.67
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.	5EAJ_B_FOLB201_1 (DIHYDROFOLATE REDUCTASE)	2e1m	L-GLUTAMATE OXIDASE L-GLUTAMATE OXIDASE (Streptomyces sp. X-119-6; Streptomyces sp. X-119-6)	3 / 3	ASP B 453 ARG A 204 ARG A 191	None	0.97A	5eajB-2e1mB: undetectable	5eajB-2e1mB: 18.47
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.	5ECK_D_ILED601_0 (JASMONIC ACID-AMIDO SYNTHETASE JAR1)	2e1m	L-GLUTAMATE OXIDASE (Streptomyces sp. X-119-6)	4 / 6	ALA C 560 VAL C 558 TYR C 545 VAL C 590	None	1.05A	5eckD-2e1mC: undetectable	5eckD-2e1mC: 15.68
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.	5N5D_A_SAMA306_0 (METHYLTRANSFERASE)	2e1m	L-GLUTAMATE OXIDASE L-GLUTAMATE OXIDASE (Streptomyces sp. X-119-6; Streptomyces sp. X-119-6)	5 / 12	ALA A 341 GLY A 70 ARG C 663 ALA C 643 ALA A 73	None	1.12A	5n5dA-2e1mA: undetectable	5n5dA-2e1mA: 21.99
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.	5X7Z_A_BHAA201_0 (UNCHARACTERIZED HTH-TYPE TRANSCRIPTIONAL REGULATOR RV2887)	2e1m	L-GLUTAMATE OXIDASE L-GLUTAMATE OXIDASE (Streptomyces sp. X-119-6; Streptomyces sp. X-119-6)	4 / 6	LEU A 76 VAL A 72 LEU A 340 VAL C 658	None	0.81A	5x7zA-2e1mA: undetectable	5x7zA-2e1mA: 19.48
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.	6N91_A_DCFA401_1 (ADENOSINE DEAMINASE)	2e1m	L-GLUTAMATE OXIDASE L-GLUTAMATE OXIDASE (Streptomyces sp. X-119-6; Streptomyces sp. X-119-6)	4 / 4	HIS C 630 LEU A 29 TYR A 43 GLY C 656	None	1.44A	6n91A-2e1mC: undetectable	6n91A-2e1mC: 22.07
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.	6N91_B_DCFB401_1 (ADENOSINE DEAMINASE)	2e1m	L-GLUTAMATE OXIDASE L-GLUTAMATE OXIDASE (Streptomyces sp. X-119-6; Streptomyces sp. X-119-6)	4 / 4	HIS C 630 LEU A 29 TYR A 43 GLY C 656	None	1.45A	6n91B-2e1mC: undetectable	6n91B-2e1mC: 22.07

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1EPB_B_9CRB165_2","EPIDIDYMAL RETINOIC ACID-BINDING PROTEIN","2e1m","L-GLUTAMATE OXIDASE","Streptomyces sp. X-119-6",4,"MET A 354;LEU A  62;ALA B 401;VAL C 640","None","0.78A","1epbB-2e1mA:undetectable","1epbB-2e1mA:18.77"],["1FE2_A_LAXA700_1","PROSTAGLANDIN ENDOPEROXIDE H SYNTHASE-1","2e1m","L-GLUTAMATE OXIDASE","Streptomyces sp. X-119-6",5,"VAL A 384;PHE B 419;VAL C 640;VAL B 415;VAL B 413","None","1.20A","1fe2A-2e1mA:undetectable","1fe2A-2e1mA:20.21"],["1N2X_A_SAMA401_0","S-ADENOSYL-METHYLTRANSFERASE MRAW","2e1m","L-GLUTAMATE OXIDASE;L-GLUTAMATE OXIDASE","Streptomyces sp. X-119-6;Streptomyces sp. X-119-6",5,"HIS C 651;GLY C 644;GLU C 645;GLY C 656;VAL B 403","None;FAD A 801 (-3.0A);FAD A 801 (-4.7A);None;None","1.09A","1n2xA-2e1mC:undetectable","1n2xA-2e1mC:20.13"],["1Q23_C_FUAC701_1","CHLORAMPHENICOL ACETYLTRANSFERASE;CHLORAMPHENICOL ACETYLTRANSFERASE","2e1m","L-GLUTAMATE OXIDASE","Streptomyces sp. X-119-6",4,"ALA A  69;VAL C 658;ALA C 657;HIS C 646","FAD A 801 (-3.1A);None;FAD A 801 (-3.6A);None","1.13A","1q23A-2e1mA:undetectable","1q23A-2e1mA:20.42"],["1Q23_E_FUAE706_2","CHLORAMPHENICOL ACETYLTRANSFERASE;CHLORAMPHENICOL ACETYLTRANSFERASE","2e1m","L-GLUTAMATE OXIDASE","Streptomyces sp. X-119-6",4,"ALA A  69;VAL C 658;ALA C 657;HIS C 646","FAD A 801 (-3.1A);None;FAD A 801 (-3.6A);None","1.24A","1q23F-2e1mA:undetectable","1q23F-2e1mA:20.42"],["1Q23_J_FUAJ711_2","CHLORAMPHENICOL ACETYLTRANSFERASE;CHLORAMPHENICOL ACETYLTRANSFERASE","2e1m","L-GLUTAMATE OXIDASE","Streptomyces sp. X-119-6",4,"ALA A  69;VAL C 658;ALA C 657;HIS C 646","FAD A 801 (-3.1A);None;FAD A 801 (-3.6A);None","1.06A","1q23K-2e1mA:undetectable","1q23K-2e1mA:20.42"],["1R9O_A_FLPA501_1","CYTOCHROME P450 2C9","2e1m","L-GLUTAMATE OXIDASE","Streptomyces sp. X-119-6",5,"ILE A  98;LEU A 336;VAL C 658;GLY A  67;ALA A  66","FAD A 801 (-4.8A);None;None;FAD A 801 (-3.4A);None","1.10A","1r9oA-2e1mA:undetectable","1r9oA-2e1mA:20.37"],["2AVV_A_MK1A901_2","POL POLYPROTEIN","2e1m","L-GLUTAMATE OXIDASE","Streptomyces sp. X-119-6",3,"ASP A 250;VAL A 255;PRO A 258","None","0.68A","2avvA-2e1mA:undetectable","2avvA-2e1mA:14.08"],["2B8J_B_ADNB331_1","CLASS B ACID PHOSPHATASE","2e1m","L-GLUTAMATE OXIDASE","Streptomyces sp. X-119-6",5,"SER B 443;PHE B 442;LEU C 584;GLY C 592;THR C 600","None","1.40A","2b8jB-2e1mB:undetectable","2b8jB-2e1mB:23.67"],["2BXE_B_1FLB2002_1","SERUM ALBUMIN","2e1m","L-GLUTAMATE OXIDASE","Streptomyces sp. X-119-6",5,"ALA C 561;ALA C 583;LEU B 440;LEU C 559;VAL C 558","None","1.13A","2bxeB-2e1mC:undetectable","2bxeB-2e1mC:14.53"],["2DDW_A_PXLA1003_1","PYRIDOXINE KINASE","2e1m","L-GLUTAMATE OXIDASE","Streptomyces sp. X-119-6",4,"VAL A  72;VAL C 658;LEU A  71;PRO A 337","None","0.94A","2ddwA-2e1mA:undetectable","2ddwA-2e1mA:21.94"],["2IJ7_C_TPFC2471_1","CYTOCHROME P450 121","2e1m","L-GLUTAMATE OXIDASE","Streptomyces sp. X-119-6",4,"VAL C 633;VAL B 427;ALA C 619;ARG A  97","None;None;None;FAD A 801 (-3.7A)","1.10A","2ij7C-2e1mC:undetectable","2ij7C-2e1mC:18.50"],["2IT4_A_PPFA500_1","CARBONIC ANHYDRASE 1","2e1m","L-GLUTAMATE OXIDASE","Streptomyces sp. X-119-6",4,"ALA C 661;VAL A  72;LEU A 131;THR A 132","None","0.90A","2it4A-2e1mC:undetectable","2it4A-2e1mC:19.55"],["2X1L_C_ADNC601_1","METHIONYL-TRNA SYNTHETASE","2e1m","L-GLUTAMATE OXIDASE","Streptomyces sp. X-119-6",5,"ALA A  89;GLY A  95;GLU A  88;GLY A  65;ILE B 405","FAD A 801 (-3.1A);None;FAD A 801 (-3.0A);FAD A 801 (-3.4A);FAD A 801 (-3.2A)","1.02A","2x1lC-2e1mA:undetectable","2x1lC-2e1mA:21.19"],["2XDC_C_DVAC8_0","GRAMICIDIN A","2e1m","L-GLUTAMATE OXIDASE","Streptomyces sp. X-119-6",3,"VAL A 255;TRP A 266;TRP A 262","None","1.40A","2xdcC-2e1mA:undetectable;2xdcD-2e1mA:undetectable","2xdcC-2e1mA:4.90;2xdcD-2e1mA:4.90"],["2Z0Y_A_SAMA300_0","PUTATIVE UNCHARACTERIZED PROTEIN TTHA0657","2e1m","L-GLUTAMATE OXIDASE;L-GLUTAMATE OXIDASE","Streptomyces sp. X-119-6;Streptomyces sp. X-119-6",5,"ALA C 643;GLY A  70;GLY A  67;ILE C 654;ALA C 661","None;None;FAD A 801 (-3.4A);FAD A 801 (-3.9A);None","0.95A","2z0yA-2e1mC:undetectable","2z0yA-2e1mC:25.88"],["2ZZN_B_SAMB402_0","UNCHARACTERIZED PROTEIN MJ0883","2e1m","L-GLUTAMATE OXIDASE;L-GLUTAMATE OXIDASE","Streptomyces sp. X-119-6;Streptomyces sp. X-119-6",5,"LEU C 649;PHE C 642;GLY C 644;ILE B 405;PHE B 419","None;None;FAD A 801 (-3.0A);FAD A 801 (-3.2A);None","1.25A","2zznB-2e1mC:undetectable","2zznB-2e1mC:17.40"],["3E9X_A_NIMA1_1","LACTOTRANSFERRIN'","2e1m","L-GLUTAMATE OXIDASE","Streptomyces sp. X-119-6",4,"GLU A 294;GLY A 297;THR A 298;GLU A 300","None","1.10A","3e9xA-2e1mA:undetectable","3e9xA-2e1mA:23.02"],["3ELZ_A_CHDA200_0","ILEAL BILE ACID-BINDING PROTEIN","2e1m","L-GLUTAMATE OXIDASE;L-GLUTAMATE OXIDASE;L-GLUTAMATE OXIDASE","Streptomyces sp. X-119-6;Streptomyces sp. X-119-6;Streptomyces sp. X-119-6",4,"PRO C 612;THR B 404;VAL A  64;GLY A  65","None;None;None;FAD A 801 (-3.4A)","1.18A","3elzA-2e1mC:undetectable","3elzA-2e1mC:18.58"],["3K2H_B_LYAB514_2","DIHYDROFOLATE REDUCTASE\/THYMIDYLATE SYNTHASE","2e1m","L-GLUTAMATE OXIDASE","Streptomyces sp. X-119-6",3,"ARG A 144;THR A 132;THR A 100","None","0.61A","3k2hB-2e1mA:undetectable","3k2hB-2e1mA:22.08"],["3PRS_A_RITA1001_1","ENDOTHIAPEPSIN","2e1m","L-GLUTAMATE OXIDASE","Streptomyces sp. X-119-6",5,"ILE A  48;ILE A  98;LEU A 336;ILE A 348;ILE A  63","None;FAD A 801 (-4.8A);None;None;None","1.23A","3prsA-2e1mA:undetectable","3prsA-2e1mA:23.02"],["3VT7_A_VDXA500_2","VITAMIN D3 RECEPTOR","2e1m","L-GLUTAMATE OXIDASE","Streptomyces sp. X-119-6",4,"LEU A 133;ILE A 320;TYR A 167;TYR A 326","None","1.42A","3vt7A-2e1mA:undetectable","3vt7A-2e1mA:21.43"],["3ZQ8_A_DVAA8_0","VAL-GRAMICIDIN A","2e1m","L-GLUTAMATE OXIDASE","Streptomyces sp. X-119-6",3,"VAL A 247;TRP A 266;TRP A 262","None","1.25A","3zq8A-2e1mA:undetectable;3zq8B-2e1mA:undetectable","3zq8A-2e1mA:4.90;3zq8B-2e1mA:4.90"],["4HFP_B_15UB402_1","PROTHROMBIN","2e1m","L-GLUTAMATE OXIDASE","Streptomyces sp. X-119-6",5,"LEU A 340;ALA C 665;ILE A  68;GLY A  70;GLY A  65","None;None;FAD A 801 (-4.7A);None;FAD A 801 (-3.4A)","1.16A","4hfpB-2e1mA:undetectable","4hfpB-2e1mA:21.94"],["4HTF_A_ACTA303_0","S-ADENOSYLMETHIONINE-DEPENDENT METHYLTRANSFERASE","2e1m","L-GLUTAMATE OXIDASE;L-GLUTAMATE OXIDASE","Streptomyces sp. X-119-6;Streptomyces sp. X-119-6",3,"TYR C 530;HIS A 193;ARG A 191","None","1.01A","4htfA-2e1mC:undetectable","4htfA-2e1mC:21.68"],["4K0Z_A_MZMA308_1","CARBONIC ANHYDRASE 2","2e1m","L-GLUTAMATE OXIDASE","Streptomyces sp. X-119-6",5,"LEU A  29;VAL C 662;LEU A 131;THR A 132;PRO A 130","None","1.03A","4k0zA-2e1mA:undetectable","4k0zA-2e1mA:20.31"],["4NKX_B_STRB601_1","STEROID 17-ALPHA-HYDROXYLASE\/17,20 LYASE","2e1m","L-GLUTAMATE OXIDASE","Streptomyces sp. X-119-6",5,"ALA A  73;ILE B 405;GLY C 644;ALA C 643;ALA B 401","None;FAD A 801 (-3.2A);FAD A 801 (-3.0A);None;None","0.96A","4nkxB-2e1mA:undetectable","4nkxB-2e1mA:22.57"],["4OR0_B_NPSB602_1","SERUM ALBUMIN","2e1m","L-GLUTAMATE OXIDASE","Streptomyces sp. X-119-6",5,"ALA C 561;ALA C 583;LEU B 440;LEU C 559;VAL C 558","None","1.10A","4or0B-2e1mC:undetectable","4or0B-2e1mC:14.67"],["5EAJ_B_FOLB201_1","DIHYDROFOLATE REDUCTASE","2e1m","L-GLUTAMATE OXIDASE;L-GLUTAMATE OXIDASE","Streptomyces sp. X-119-6;Streptomyces sp. X-119-6",3,"ASP B 453;ARG A 204;ARG A 191","None","0.97A","5eajB-2e1mB:undetectable","5eajB-2e1mB:18.47"],["5ECK_D_ILED601_0","JASMONIC ACID-AMIDO SYNTHETASE JAR1","2e1m","L-GLUTAMATE OXIDASE","Streptomyces sp. X-119-6",4,"ALA C 560;VAL C 558;TYR C 545;VAL C 590","None","1.05A","5eckD-2e1mC:undetectable","5eckD-2e1mC:15.68"],["5N5D_A_SAMA306_0","METHYLTRANSFERASE","2e1m","L-GLUTAMATE OXIDASE;L-GLUTAMATE OXIDASE","Streptomyces sp. X-119-6;Streptomyces sp. X-119-6",5,"ALA A 341;GLY A  70;ARG C 663;ALA C 643;ALA A  73","None","1.12A","5n5dA-2e1mA:undetectable","5n5dA-2e1mA:21.99"],["5X7Z_A_BHAA201_0","UNCHARACTERIZED HTH-TYPE TRANSCRIPTIONAL REGULATOR RV2887","2e1m","L-GLUTAMATE OXIDASE;L-GLUTAMATE OXIDASE","Streptomyces sp. X-119-6;Streptomyces sp. X-119-6",4,"LEU A  76;VAL A  72;LEU A 340;VAL C 658","None","0.81A","5x7zA-2e1mA:undetectable","5x7zA-2e1mA:19.48"],["6N91_A_DCFA401_1","ADENOSINE DEAMINASE","2e1m","L-GLUTAMATE OXIDASE;L-GLUTAMATE OXIDASE","Streptomyces sp. X-119-6;Streptomyces sp. X-119-6",4,"HIS C 630;LEU A  29;TYR A  43;GLY C 656","None","1.44A","6n91A-2e1mC:undetectable","6n91A-2e1mC:22.07"],["6N91_B_DCFB401_1","ADENOSINE DEAMINASE","2e1m","L-GLUTAMATE OXIDASE;L-GLUTAMATE OXIDASE","Streptomyces sp. X-119-6;Streptomyces sp. X-119-6",4,"HIS C 630;LEU A  29;TYR A  43;GLY C 656","None","1.45A","6n91B-2e1mC:undetectable","6n91B-2e1mC:22.07"]]