SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5i39'

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.	1E6W_C_ESTC302_1 (SHORT CHAIN 3-HYDROXYACYL-COA DEHYDROGENASE)	5i39	L-AMINO ACID DEAMINASE (Proteus vulgaris)	4 / 4	ALA A 311 GLN A 280 TYR A 97 LEU A 388	None FAD A 501 (-4.4A) None EDO A 506 (-4.1A)	1.47A	1e6wC-5i39A: 0.2	1e6wC-5i39A: 22.00
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.	1EKJ_F_ACTF3008_0 (BETA-CARBONIC ANHYDRASE)	5i39	L-AMINO ACID DEAMINASE (Proteus vulgaris)	4 / 8	PHE A 395 VAL A 294 GLY A 291 GLY A 292	None	0.90A	1ekjE-5i39A: undetectable 1ekjF-5i39A: undetectable	1ekjE-5i39A: 21.15 1ekjF-5i39A: 21.15
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.	1GTN_J_TRPJ81_0 (TRP RNA-BINDING ATTENUATION PROTEIN)	5i39	L-AMINO ACID DEAMINASE (Proteus vulgaris)	4 / 8	ALA A 89 GLY A 46 THR A 223 ILE A 221	None	0.64A	1gtnI-5i39A: undetectable 1gtnJ-5i39A: undetectable	1gtnI-5i39A: 11.39 1gtnJ-5i39A: 11.39
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.	1JR1_A_MOAA1332_1 (INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE 2)	5i39	L-AMINO ACID DEAMINASE (Proteus vulgaris)	5 / 11	SER A 94 SER A 93 MET A 440 GLY A 439 GLY A 257	EDO A 502 ( 3.9A) FAD A 501 (-2.5A) FAD A 501 (-4.2A) FAD A 501 (-3.2A) FAD A 501 (-3.4A)	1.42A	1jr1A-5i39A: undetectable	1jr1A-5i39A: 23.33
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.	1L4N_A_NIOA991_1 (NICOTINATE-NUCLEOTID E--DIMETHYLBENZIMIDA ZOLE PHOSPHORIBOSYLTRANSF ERASE)	5i39	L-AMINO ACID DEAMINASE (Proteus vulgaris)	5 / 9	GLY A 437 GLY A 63 LEU A 65 SER A 93 GLY A 257	EDO A 507 ( 3.7A) FAD A 501 (-3.3A) FAD A 501 (-3.8A) FAD A 501 (-2.5A) FAD A 501 (-3.4A)	1.05A	1l4nA-5i39A: undetectable	1l4nA-5i39A: 22.80
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.	2DTT_F_H4BF1005_1 (HYPOTHETICAL PROTEIN PH0634)	5i39	L-AMINO ACID DEAMINASE (Proteus vulgaris)	5 / 9	ILE A 420 ASP A 416 HIS A 113 THR A 436 GLU A 442	None None None FAD A 501 (-3.9A) None	1.44A	2dttE-5i39A: undetectable 2dttF-5i39A: undetectable	2dttE-5i39A: 15.69 2dttF-5i39A: 15.69
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.	2NMZ_B_ROCB401_2 (PROTEASE)	5i39	L-AMINO ACID DEAMINASE (Proteus vulgaris)	3 / 3	ARG A 220 VAL A 252 THR A 249	None	0.60A	2nmzA-5i39A: undetectable	2nmzA-5i39A: 16.15
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.	2OXT_A_SAMA300_0 (NUCLEOSIDE-2'-O-METH YLTRANSFERASE)	5i39	L-AMINO ACID DEAMINASE (Proteus vulgaris)	5 / 12	GLY A 98 GLY A 437 GLY A 439 THR A 436 ILE A 413	FAD A 501 (-3.7A) EDO A 507 ( 3.7A) FAD A 501 (-3.2A) FAD A 501 (-3.9A) EDO A 507 ( 4.3A)	0.80A	2oxtA-5i39A: undetectable	2oxtA-5i39A: 20.98
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.	2OXT_B_SAMB300_0 (NUCLEOSIDE-2'-O-METH YLTRANSFERASE)	5i39	L-AMINO ACID DEAMINASE (Proteus vulgaris)	5 / 12	GLY A 98 GLY A 437 GLY A 439 THR A 436 ILE A 413	FAD A 501 (-3.7A) EDO A 507 ( 3.7A) FAD A 501 (-3.2A) FAD A 501 (-3.9A) EDO A 507 ( 4.3A)	0.76A	2oxtB-5i39A: 2.9	2oxtB-5i39A: 20.98
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.	2WX2_A_TPFA1460_1 (LANOSTEROL 14-ALPHA-DEMETHYLASE)	5i39	L-AMINO ACID DEAMINASE (Proteus vulgaris)	4 / 7	PHE A 201 ALA A 100 THR A 436 LEU A 65	None None FAD A 501 (-3.9A) FAD A 501 (-3.8A)	0.87A	2wx2A-5i39A: undetectable	2wx2A-5i39A: 21.40
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.	3FUU_A_ADNA0_1 (DIMETHYLADENOSINE TRANSFERASE)	5i39	L-AMINO ACID DEAMINASE (Proteus vulgaris)	5 / 12	VAL A 60 GLY A 61 GLY A 63 GLU A 84 ALA A 227	FAD A 501 (-4.6A) FAD A 501 (-3.2A) FAD A 501 (-3.3A) FAD A 501 (-2.7A) FAD A 501 (-3.7A)	0.85A	3fuuA-5i39A: 4.4	3fuuA-5i39A: 22.06
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.	3IW1_A_ASDA1223_1 (CYTOCHROME P450 CYP125)	5i39	L-AMINO ACID DEAMINASE (Proteus vulgaris)	5 / 12	VAL A 44 PHE A 208 LYS A 215 ILE A 67 VAL A 127	None EDO A 502 (-4.7A) None None None	1.23A	3iw1A-5i39A: undetectable	3iw1A-5i39A: 23.40
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.	3K4V_D_ROCD201_4 (HIV-1 PROTEASE)	5i39	L-AMINO ACID DEAMINASE (Proteus vulgaris)	3 / 3	ARG A 220 VAL A 252 THR A 249	None	0.64A	3k4vD-5i39A: undetectable	3k4vD-5i39A: 16.15
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.	3KHM_A_TPFA501_1 (STEROL 14 ALPHA-DEMETHYLASE)	5i39	L-AMINO ACID DEAMINASE (Proteus vulgaris)	4 / 8	PHE A 201 ALA A 100 THR A 436 LEU A 65	None None FAD A 501 (-3.9A) FAD A 501 (-3.8A)	0.91A	3khmA-5i39A: undetectable	3khmA-5i39A: 21.40
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.	3P97_C_SAMC263_0 (NON-STRUCTURAL PROTEIN 5)	5i39	L-AMINO ACID DEAMINASE (Proteus vulgaris)	5 / 12	GLY A 66 GLY A 257 GLY A 61 VAL A 271 ILE A 420	None FAD A 501 (-3.4A) FAD A 501 (-3.2A) None None	0.89A	3p97C-5i39A: 2.8	3p97C-5i39A: 21.70
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.	4CTJ_C_SAMC1263_0 (NON-STRUCTURAL PROTEIN 5)	5i39	L-AMINO ACID DEAMINASE (Proteus vulgaris)	5 / 12	GLY A 66 GLY A 257 GLY A 61 VAL A 271 ILE A 420	None FAD A 501 (-3.4A) FAD A 501 (-3.2A) None None	0.90A	4ctjC-5i39A: undetectable	4ctjC-5i39A: 21.03
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.	4CTK_A_SAMA1263_0 (POLYPROTEIN)	5i39	L-AMINO ACID DEAMINASE (Proteus vulgaris)	5 / 12	GLY A 66 GLY A 257 GLY A 61 VAL A 271 ILE A 420	None FAD A 501 (-3.4A) FAD A 501 (-3.2A) None None	0.89A	4ctkA-5i39A: undetectable	4ctkA-5i39A: 21.03
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.	4CTK_C_SAMC1263_0 (POLYPROTEIN)	5i39	L-AMINO ACID DEAMINASE (Proteus vulgaris)	5 / 12	GLY A 66 GLY A 257 GLY A 61 VAL A 271 ILE A 420	None FAD A 501 (-3.4A) FAD A 501 (-3.2A) None None	0.87A	4ctkC-5i39A: undetectable	4ctkC-5i39A: 21.03
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.	4G0V_D_MIXD101_1 (DNA TOPOISOMERASE 2-BETA)	5i39	L-AMINO ACID DEAMINASE (Proteus vulgaris)	4 / 6	ARG A 121 GLY A 199 GLU A 195 MET A 68	None	1.32A	4g0vB-5i39A: undetectable	4g0vB-5i39A: 21.18
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.	4W5N_A_IPHA902_0 (PROTEIN ARGONAUTE-2)	5i39	L-AMINO ACID DEAMINASE (Proteus vulgaris)	4 / 6	LEU A 403 ILE A 283 LEU A 388 GLU A 389	None None EDO A 506 (-4.1A) EDO A 506 (-3.6A)	0.97A	4w5nA-5i39A: undetectable	4w5nA-5i39A: 19.36
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.	4WW7_A_ACTA303_0 (EKC/KEOPS COMPLEX SUBUNIT BUD32)	5i39	L-AMINO ACID DEAMINASE (Proteus vulgaris)	4 / 4	LEU A 449 VAL A 445 GLU A 448 ARG A 119	None	1.39A	4ww7A-5i39A: undetectable	4ww7A-5i39A: 18.78
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.	5B6I_B_ADNB302_1 (FLUORINASE)	5i39	L-AMINO ACID DEAMINASE (Proteus vulgaris)	4 / 6	ASP A 202 THR A 132 TYR A 133 SER A 200	None	1.49A	5b6iB-5i39A: 3.1	5b6iB-5i39A: 24.24
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.	5BTI_F_LFXF101_1 (DNA GYRASE SUBUNIT A DNA GYRASE SUBUNIT B DNA SUBSTRATE 24-MER TTACGTGCATAGTCATTCAT GACC)	5i39	L-AMINO ACID DEAMINASE (Proteus vulgaris)	4 / 5	ARG A 138 GLY A 199 THR A 170 GLU A 195	None	1.20A	5btiC-5i39A: undetectable 5btiD-5i39A: undetectable	5btiC-5i39A: 21.41 5btiD-5i39A: 22.81
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.	5E9Q_A_SAMA301_0 (GENOME POLYPROTEIN)	5i39	L-AMINO ACID DEAMINASE (Proteus vulgaris)	5 / 12	GLY A 66 GLY A 257 GLY A 61 VAL A 271 ILE A 420	None FAD A 501 (-3.4A) FAD A 501 (-3.2A) None None	0.88A	5e9qA-5i39A: 2.8	5e9qA-5i39A: 20.82
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.	5EC8_C_SAMC4000_0 (GENOME POLYPROTEIN)	5i39	L-AMINO ACID DEAMINASE (Proteus vulgaris)	5 / 12	GLY A 66 GLY A 257 GLY A 61 VAL A 271 ILE A 420	None FAD A 501 (-3.4A) FAD A 501 (-3.2A) None None	0.88A	5ec8C-5i39A: 2.6	5ec8C-5i39A: 21.03
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.	5EHG_A_SAMA301_0 (RNA-DIRECTED RNA POLYMERASE NS5)	5i39	L-AMINO ACID DEAMINASE (Proteus vulgaris)	5 / 12	GLY A 66 GLY A 257 GLY A 61 VAL A 271 ILE A 420	None FAD A 501 (-3.4A) FAD A 501 (-3.2A) None None	0.90A	5ehgA-5i39A: 2.8	5ehgA-5i39A: 21.03
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.	5EHG_C_SAMC4001_0 (RNA-DIRECTED RNA POLYMERASE NS5)	5i39	L-AMINO ACID DEAMINASE (Proteus vulgaris)	5 / 12	GLY A 66 GLY A 257 GLY A 61 VAL A 271 ILE A 420	None FAD A 501 (-3.4A) FAD A 501 (-3.2A) None None	0.88A	5ehgC-5i39A: undetectable	5ehgC-5i39A: 21.03
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.	5EIF_A_SAMA301_0 (GENOME POLYPROTEIN)	5i39	L-AMINO ACID DEAMINASE (Proteus vulgaris)	5 / 12	GLY A 66 GLY A 257 GLY A 61 VAL A 271 ILE A 420	None FAD A 501 (-3.4A) FAD A 501 (-3.2A) None None	0.88A	5eifA-5i39A: 2.7	5eifA-5i39A: 21.03
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.	5EKX_B_SAMB4000_0 (NS5 METHYLTRANSFERASE)	5i39	L-AMINO ACID DEAMINASE (Proteus vulgaris)	5 / 12	GLY A 66 GLY A 257 GLY A 61 VAL A 271 ILE A 420	None FAD A 501 (-3.4A) FAD A 501 (-3.2A) None None	0.88A	5ekxB-5i39A: undetectable	5ekxB-5i39A: 21.03
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.	5J6H_A_NCAA402_0 (H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, Q10 ALPHA CHAIN)	5i39	L-AMINO ACID DEAMINASE (Proteus vulgaris)	3 / 3	PRO A 465 ARG A 470 GLU A 108	None	0.86A	5j6hA-5i39A: undetectable	5j6hA-5i39A: 22.12
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.	5KQR_A_SAMA301_0 (METHYLTRANSFERASE)	5i39	L-AMINO ACID DEAMINASE (Proteus vulgaris)	5 / 12	GLY A 66 GLY A 257 GLY A 61 VAL A 271 ILE A 420	None FAD A 501 (-3.4A) FAD A 501 (-3.2A) None None	0.93A	5kqrA-5i39A: 2.4	5kqrA-5i39A: 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.	5M5B_A_SAMA1001_0 (NS5 METHYLTRANSFERASE)	5i39	L-AMINO ACID DEAMINASE (Proteus vulgaris)	5 / 12	GLY A 66 GLY A 257 GLY A 61 VAL A 271 ILE A 420	None FAD A 501 (-3.4A) FAD A 501 (-3.2A) None None	0.92A	5m5bA-5i39A: 2.5	5m5bA-5i39A: 25.00
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.	5VIM_A_SAMA301_0 (METHYLTRANSFERASE)	5i39	L-AMINO ACID DEAMINASE (Proteus vulgaris)	5 / 12	GLY A 66 GLY A 257 GLY A 61 VAL A 271 ILE A 420	None FAD A 501 (-3.4A) FAD A 501 (-3.2A) None None	0.87A	5vimA-5i39A: 2.4	5vimA-5i39A: 22.90
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.	5VIM_B_SAMB301_0 (METHYLTRANSFERASE)	5i39	L-AMINO ACID DEAMINASE (Proteus vulgaris)	5 / 12	GLY A 66 GLY A 257 GLY A 61 VAL A 271 ILE A 420	None FAD A 501 (-3.4A) FAD A 501 (-3.2A) None None	0.91A	5vimB-5i39A: 2.6	5vimB-5i39A: 22.90
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.	5VLM_E_CVIE301_1 (REGULATORY PROTEIN TETR)	5i39	L-AMINO ACID DEAMINASE (Proteus vulgaris)	4 / 7	GLY A 298 GLN A 99 TYR A 97 ASP A 144	None	1.12A	5vlmE-5i39A: undetectable	5vlmE-5i39A: 19.80
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.	5WZ1_B_SAMB601_0 (NS5 METHYLTRANSFERASE)	5i39	L-AMINO ACID DEAMINASE (Proteus vulgaris)	5 / 12	GLY A 66 GLY A 257 GLY A 61 VAL A 271 ILE A 420	None FAD A 501 (-3.4A) FAD A 501 (-3.2A) None None	0.85A	5wz1B-5i39A: undetectable	5wz1B-5i39A: 24.29
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.	5WZ2_C_SAMC601_0 (NS5 MTASE)	5i39	L-AMINO ACID DEAMINASE (Proteus vulgaris)	5 / 12	GLY A 66 GLY A 257 GLY A 61 VAL A 271 ILE A 420	None FAD A 501 (-3.4A) FAD A 501 (-3.2A) None None	0.94A	5wz2C-5i39A: 2.5	5wz2C-5i39A: 24.29

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1E6W_C_ESTC302_1","SHORT CHAIN 3-HYDROXYACYL-COA DEHYDROGENASE","5i39","L-AMINO ACID DEAMINASE","Proteus vulgaris",4,"ALA A 311;GLN A 280;TYR A  97;LEU A 388","None;FAD A 501 (-4.4A);None;EDO A 506 (-4.1A)","1.47A","1e6wC-5i39A:0.2","1e6wC-5i39A:22.00"],["1EKJ_F_ACTF3008_0","BETA-CARBONIC ANHYDRASE","5i39","L-AMINO ACID DEAMINASE","Proteus vulgaris",4,"PHE A 395;VAL A 294;GLY A 291;GLY A 292","None","0.90A","1ekjE-5i39A:undetectable;1ekjF-5i39A:undetectable","1ekjE-5i39A:21.15;1ekjF-5i39A:21.15"],["1GTN_J_TRPJ81_0","TRP RNA-BINDING ATTENUATION PROTEIN","5i39","L-AMINO ACID DEAMINASE","Proteus vulgaris",4,"ALA A  89;GLY A  46;THR A 223;ILE A 221","None","0.64A","1gtnI-5i39A:undetectable;1gtnJ-5i39A:undetectable","1gtnI-5i39A:11.39;1gtnJ-5i39A:11.39"],["1JR1_A_MOAA1332_1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE 2","5i39","L-AMINO ACID DEAMINASE","Proteus vulgaris",5,"SER A  94;SER A  93;MET A 440;GLY A 439;GLY A 257","EDO A 502 ( 3.9A);FAD A 501 (-2.5A);FAD A 501 (-4.2A);FAD A 501 (-3.2A);FAD A 501 (-3.4A)","1.42A","1jr1A-5i39A:undetectable","1jr1A-5i39A:23.33"],["1L4N_A_NIOA991_1","NICOTINATE-NUCLEOTIDE--DIMETHYLBENZIMIDAZOLE PHOSPHORIBOSYLTRANSFERASE","5i39","L-AMINO ACID DEAMINASE","Proteus vulgaris",5,"GLY A 437;GLY A  63;LEU A  65;SER A  93;GLY A 257","EDO A 507 ( 3.7A);FAD A 501 (-3.3A);FAD A 501 (-3.8A);FAD A 501 (-2.5A);FAD A 501 (-3.4A)","1.05A","1l4nA-5i39A:undetectable","1l4nA-5i39A:22.80"],["2DTT_F_H4BF1005_1","HYPOTHETICAL PROTEIN PH0634;HYPOTHETICAL PROTEIN PH0634","5i39","L-AMINO ACID DEAMINASE","Proteus vulgaris",5,"ILE A 420;ASP A 416;HIS A 113;THR A 436;GLU A 442","None;None;None;FAD A 501 (-3.9A);None","1.44A","2dttE-5i39A:undetectable;2dttF-5i39A:undetectable","2dttE-5i39A:15.69;2dttF-5i39A:15.69"],["2NMZ_B_ROCB401_2","PROTEASE;PROTEASE","5i39","L-AMINO ACID DEAMINASE","Proteus vulgaris",3,"ARG A 220;VAL A 252;THR A 249","None","0.60A","2nmzA-5i39A:undetectable","2nmzA-5i39A:16.15"],["2OXT_A_SAMA300_0","NUCLEOSIDE-2'-O-METHYLTRANSFERASE","5i39","L-AMINO ACID DEAMINASE","Proteus vulgaris",5,"GLY A  98;GLY A 437;GLY A 439;THR A 436;ILE A 413","FAD A 501 (-3.7A);EDO A 507 ( 3.7A);FAD A 501 (-3.2A);FAD A 501 (-3.9A);EDO A 507 ( 4.3A)","0.80A","2oxtA-5i39A:undetectable","2oxtA-5i39A:20.98"],["2OXT_B_SAMB300_0","NUCLEOSIDE-2'-O-METHYLTRANSFERASE","5i39","L-AMINO ACID DEAMINASE","Proteus vulgaris",5,"GLY A  98;GLY A 437;GLY A 439;THR A 436;ILE A 413","FAD A 501 (-3.7A);EDO A 507 ( 3.7A);FAD A 501 (-3.2A);FAD A 501 (-3.9A);EDO A 507 ( 4.3A)","0.76A","2oxtB-5i39A:2.9","2oxtB-5i39A:20.98"],["2WX2_A_TPFA1460_1","LANOSTEROL 14-ALPHA-DEMETHYLASE","5i39","L-AMINO ACID DEAMINASE","Proteus vulgaris",4,"PHE A 201;ALA A 100;THR A 436;LEU A  65","None;None;FAD A 501 (-3.9A);FAD A 501 (-3.8A)","0.87A","2wx2A-5i39A:undetectable","2wx2A-5i39A:21.40"],["3FUU_A_ADNA0_1","DIMETHYLADENOSINE TRANSFERASE","5i39","L-AMINO ACID DEAMINASE","Proteus vulgaris",5,"VAL A  60;GLY A  61;GLY A  63;GLU A  84;ALA A 227","FAD A 501 (-4.6A);FAD A 501 (-3.2A);FAD A 501 (-3.3A);FAD A 501 (-2.7A);FAD A 501 (-3.7A)","0.85A","3fuuA-5i39A:4.4","3fuuA-5i39A:22.06"],["3IW1_A_ASDA1223_1","CYTOCHROME P450 CYP125","5i39","L-AMINO ACID DEAMINASE","Proteus vulgaris",5,"VAL A  44;PHE A 208;LYS A 215;ILE A  67;VAL A 127","None;EDO A 502 (-4.7A);None;None;None","1.23A","3iw1A-5i39A:undetectable","3iw1A-5i39A:23.40"],["3K4V_D_ROCD201_4","HIV-1 PROTEASE","5i39","L-AMINO ACID DEAMINASE","Proteus vulgaris",3,"ARG A 220;VAL A 252;THR A 249","None","0.64A","3k4vD-5i39A:undetectable","3k4vD-5i39A:16.15"],["3KHM_A_TPFA501_1","STEROL 14 ALPHA-DEMETHYLASE","5i39","L-AMINO ACID DEAMINASE","Proteus vulgaris",4,"PHE A 201;ALA A 100;THR A 436;LEU A  65","None;None;FAD A 501 (-3.9A);FAD A 501 (-3.8A)","0.91A","3khmA-5i39A:undetectable","3khmA-5i39A:21.40"],["3P97_C_SAMC263_0","NON-STRUCTURAL PROTEIN 5","5i39","L-AMINO ACID DEAMINASE","Proteus vulgaris",5,"GLY A  66;GLY A 257;GLY A  61;VAL A 271;ILE A 420","None;FAD A 501 (-3.4A);FAD A 501 (-3.2A);None;None","0.89A","3p97C-5i39A:2.8","3p97C-5i39A:21.70"],["4CTJ_C_SAMC1263_0","NON-STRUCTURAL PROTEIN 5","5i39","L-AMINO ACID DEAMINASE","Proteus vulgaris",5,"GLY A  66;GLY A 257;GLY A  61;VAL A 271;ILE A 420","None;FAD A 501 (-3.4A);FAD A 501 (-3.2A);None;None","0.90A","4ctjC-5i39A:undetectable","4ctjC-5i39A:21.03"],["4CTK_A_SAMA1263_0","POLYPROTEIN","5i39","L-AMINO ACID DEAMINASE","Proteus vulgaris",5,"GLY A  66;GLY A 257;GLY A  61;VAL A 271;ILE A 420","None;FAD A 501 (-3.4A);FAD A 501 (-3.2A);None;None","0.89A","4ctkA-5i39A:undetectable","4ctkA-5i39A:21.03"],["4CTK_C_SAMC1263_0","POLYPROTEIN","5i39","L-AMINO ACID DEAMINASE","Proteus vulgaris",5,"GLY A  66;GLY A 257;GLY A  61;VAL A 271;ILE A 420","None;FAD A 501 (-3.4A);FAD A 501 (-3.2A);None;None","0.87A","4ctkC-5i39A:undetectable","4ctkC-5i39A:21.03"],["4G0V_D_MIXD101_1","DNA TOPOISOMERASE 2-BETA","5i39","L-AMINO ACID DEAMINASE","Proteus vulgaris",4,"ARG A 121;GLY A 199;GLU A 195;MET A  68","None","1.32A","4g0vB-5i39A:undetectable","4g0vB-5i39A:21.18"],["4W5N_A_IPHA902_0","PROTEIN ARGONAUTE-2","5i39","L-AMINO ACID DEAMINASE","Proteus vulgaris",4,"LEU A 403;ILE A 283;LEU A 388;GLU A 389","None;None;EDO A 506 (-4.1A);EDO A 506 (-3.6A)","0.97A","4w5nA-5i39A:undetectable","4w5nA-5i39A:19.36"],["4WW7_A_ACTA303_0","EKC\/KEOPS COMPLEX SUBUNIT BUD32","5i39","L-AMINO ACID DEAMINASE","Proteus vulgaris",4,"LEU A 449;VAL A 445;GLU A 448;ARG A 119","None","1.39A","4ww7A-5i39A:undetectable","4ww7A-5i39A:18.78"],["5B6I_B_ADNB302_1","FLUORINASE","5i39","L-AMINO ACID DEAMINASE","Proteus vulgaris",4,"ASP A 202;THR A 132;TYR A 133;SER A 200","None","1.49A","5b6iB-5i39A:3.1","5b6iB-5i39A:24.24"],["5BTI_F_LFXF101_1","DNA GYRASE SUBUNIT A;DNA GYRASE SUBUNIT B;DNA SUBSTRATE 24-MER TTACGTGCATAGTCATTCATGACC","5i39","L-AMINO ACID DEAMINASE","Proteus vulgaris",4,"ARG A 138;GLY A 199;THR A 170;GLU A 195","None","1.20A","5btiC-5i39A:undetectable;5btiD-5i39A:undetectable","5btiC-5i39A:21.41;5btiD-5i39A:22.81"],["5E9Q_A_SAMA301_0","GENOME POLYPROTEIN","5i39","L-AMINO ACID DEAMINASE","Proteus vulgaris",5,"GLY A  66;GLY A 257;GLY A  61;VAL A 271;ILE A 420","None;FAD A 501 (-3.4A);FAD A 501 (-3.2A);None;None","0.88A","5e9qA-5i39A:2.8","5e9qA-5i39A:20.82"],["5EC8_C_SAMC4000_0","GENOME POLYPROTEIN","5i39","L-AMINO ACID DEAMINASE","Proteus vulgaris",5,"GLY A  66;GLY A 257;GLY A  61;VAL A 271;ILE A 420","None;FAD A 501 (-3.4A);FAD A 501 (-3.2A);None;None","0.88A","5ec8C-5i39A:2.6","5ec8C-5i39A:21.03"],["5EHG_A_SAMA301_0","RNA-DIRECTED RNA POLYMERASE NS5","5i39","L-AMINO ACID DEAMINASE","Proteus vulgaris",5,"GLY A  66;GLY A 257;GLY A  61;VAL A 271;ILE A 420","None;FAD A 501 (-3.4A);FAD A 501 (-3.2A);None;None","0.90A","5ehgA-5i39A:2.8","5ehgA-5i39A:21.03"],["5EHG_C_SAMC4001_0","RNA-DIRECTED RNA POLYMERASE NS5","5i39","L-AMINO ACID DEAMINASE","Proteus vulgaris",5,"GLY A  66;GLY A 257;GLY A  61;VAL A 271;ILE A 420","None;FAD A 501 (-3.4A);FAD A 501 (-3.2A);None;None","0.88A","5ehgC-5i39A:undetectable","5ehgC-5i39A:21.03"],["5EIF_A_SAMA301_0","GENOME POLYPROTEIN","5i39","L-AMINO ACID DEAMINASE","Proteus vulgaris",5,"GLY A  66;GLY A 257;GLY A  61;VAL A 271;ILE A 420","None;FAD A 501 (-3.4A);FAD A 501 (-3.2A);None;None","0.88A","5eifA-5i39A:2.7","5eifA-5i39A:21.03"],["5EKX_B_SAMB4000_0","NS5 METHYLTRANSFERASE","5i39","L-AMINO ACID DEAMINASE","Proteus vulgaris",5,"GLY A  66;GLY A 257;GLY A  61;VAL A 271;ILE A 420","None;FAD A 501 (-3.4A);FAD A 501 (-3.2A);None;None","0.88A","5ekxB-5i39A:undetectable","5ekxB-5i39A:21.03"],["5J6H_A_NCAA402_0","H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, Q10 ALPHA CHAIN","5i39","L-AMINO ACID DEAMINASE","Proteus vulgaris",3,"PRO A 465;ARG A 470;GLU A 108","None","0.86A","5j6hA-5i39A:undetectable","5j6hA-5i39A:22.12"],["5KQR_A_SAMA301_0","METHYLTRANSFERASE","5i39","L-AMINO ACID DEAMINASE","Proteus vulgaris",5,"GLY A  66;GLY A 257;GLY A  61;VAL A 271;ILE A 420","None;FAD A 501 (-3.4A);FAD A 501 (-3.2A);None;None","0.93A","5kqrA-5i39A:2.4","5kqrA-5i39A:23.67"],["5M5B_A_SAMA1001_0","NS5 METHYLTRANSFERASE","5i39","L-AMINO ACID DEAMINASE","Proteus vulgaris",5,"GLY A  66;GLY A 257;GLY A  61;VAL A 271;ILE A 420","None;FAD A 501 (-3.4A);FAD A 501 (-3.2A);None;None","0.92A","5m5bA-5i39A:2.5","5m5bA-5i39A:25.00"],["5VIM_A_SAMA301_0","METHYLTRANSFERASE","5i39","L-AMINO ACID DEAMINASE","Proteus vulgaris",5,"GLY A  66;GLY A 257;GLY A  61;VAL A 271;ILE A 420","None;FAD A 501 (-3.4A);FAD A 501 (-3.2A);None;None","0.87A","5vimA-5i39A:2.4","5vimA-5i39A:22.90"],["5VIM_B_SAMB301_0","METHYLTRANSFERASE","5i39","L-AMINO ACID DEAMINASE","Proteus vulgaris",5,"GLY A  66;GLY A 257;GLY A  61;VAL A 271;ILE A 420","None;FAD A 501 (-3.4A);FAD A 501 (-3.2A);None;None","0.91A","5vimB-5i39A:2.6","5vimB-5i39A:22.90"],["5VLM_E_CVIE301_1","REGULATORY PROTEIN TETR","5i39","L-AMINO ACID DEAMINASE","Proteus vulgaris",4,"GLY A 298;GLN A  99;TYR A  97;ASP A 144","None","1.12A","5vlmE-5i39A:undetectable","5vlmE-5i39A:19.80"],["5WZ1_B_SAMB601_0","NS5 METHYLTRANSFERASE","5i39","L-AMINO ACID DEAMINASE","Proteus vulgaris",5,"GLY A  66;GLY A 257;GLY A  61;VAL A 271;ILE A 420","None;FAD A 501 (-3.4A);FAD A 501 (-3.2A);None;None","0.85A","5wz1B-5i39A:undetectable","5wz1B-5i39A:24.29"],["5WZ2_C_SAMC601_0","NS5 MTASE","5i39","L-AMINO ACID DEAMINASE","Proteus vulgaris",5,"GLY A  66;GLY A 257;GLY A  61;VAL A 271;ILE A 420","None;FAD A 501 (-3.4A);FAD A 501 (-3.2A);None;None","0.94A","5wz2C-5i39A:2.5","5wz2C-5i39A:24.29"]]