SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'G9L'

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)

Filter list by:

	DrReposER ID / Desc.	Hit PDBID	Hit Macromolecule	Res. Matches	Interface	HETATM	RMSD	Dali Z-score	Seq. Identity (%)
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1DMA_A_NCAA700_0 (EXOTOXIN A)	3ki6	CHOLIX TOXIN (Vibrio cholerae)	6 / 7	HIS A 460 GLY A 461 TYR A 493 ALA A 501 TYR A 504 GLU A 581	G9L A 1 (-3.9A) G9L A 1 (-3.7A) G9L A 1 (-4.5A) G9L A 1 (-3.4A) G9L A 1 (-3.5A) G9L A 1 (-4.6A)	0.27A	1dmaA-3ki6A: 25.3	1dmaA-3ki6A: 40.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1DMA_B_NCAB700_0 (EXOTOXIN A)	3ki6	CHOLIX TOXIN (Vibrio cholerae)	6 / 6	HIS A 460 GLY A 461 TYR A 493 ALA A 495 TYR A 504 GLU A 581	G9L A 1 (-3.9A) G9L A 1 (-3.7A) G9L A 1 (-4.5A) G9L A 1 (-3.4A) G9L A 1 (-3.5A) G9L A 1 (-4.6A)	0.42A	1dmaB-3ki6A: 23.1	1dmaB-3ki6A: 40.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1Q23_B_FUAB703_2 (CHLORAMPHENICOL ACETYLTRANSFERASE)	3ki6	CHOLIX TOXIN (Vibrio cholerae)	3 / 3	VAL A 465 ALA A 466 HIS A 460	None None G9L A 1 (-3.9A)	0.71A	1q23C-3ki6A: undetectable	1q23C-3ki6A: 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.	1Q23_G_FUAG708_2 (CHLORAMPHENICOL ACETYLTRANSFERASE)	3ki6	CHOLIX TOXIN (Vibrio cholerae)	3 / 3	VAL A 465 ALA A 466 HIS A 460	None None G9L A 1 (-3.9A)	0.70A	1q23H-3ki6A: undetectable	1q23H-3ki6A: 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.	1Q23_I_FUAI707_1 (CHLORAMPHENICOL ACETYLTRANSFERASE)	3ki6	CHOLIX TOXIN (Vibrio cholerae)	3 / 3	VAL A 465 ALA A 466 HIS A 460	None None G9L A 1 (-3.9A)	0.64A	1q23G-3ki6A: undetectable	1q23G-3ki6A: 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.	1Q23_L_FUAL710_1 (CHLORAMPHENICOL ACETYLTRANSFERASE)	3ki6	CHOLIX TOXIN (Vibrio cholerae)	3 / 3	VAL A 465 ALA A 466 HIS A 460	None None G9L A 1 (-3.9A)	0.69A	1q23J-3ki6A: undetectable	1q23J-3ki6A: 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.	2C8A_A_NCAA1252_0 (MONO-ADP-RIBOSYLTRAN SFERASE C3)	4fxq	PUTATIVE ADP-RIBOSYLTRANSFERA SE CERTHRAX (Bacillus cereus)	5 / 7	ARG A 341 SER A 387 SER A 389 GLN A 429 GLU A 431	CL A 503 ( 4.1A) G9L A 501 (-4.2A) G9L A 501 (-3.0A) G9L A 501 (-4.3A) G9L A 501 (-3.7A)	0.64A	2c8aA-4fxqA: 25.2	2c8aA-4fxqA: 16.99
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.	2C8A_B_NCAB1246_0 (MONO-ADP-RIBOSYLTRAN SFERASE C3)	4fxq	PUTATIVE ADP-RIBOSYLTRANSFERA SE CERTHRAX (Bacillus cereus)	4 / 7	ARG A 341 SER A 387 SER A 389 GLU A 431	CL A 503 ( 4.1A) G9L A 501 (-4.2A) G9L A 501 (-3.0A) G9L A 501 (-3.7A)	0.50A	2c8aB-4fxqA: 24.5	2c8aB-4fxqA: 16.99
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.	2C8A_C_NCAC1252_0 (MONO-ADP-RIBOSYLTRAN SFERASE C3)	4fxq	PUTATIVE ADP-RIBOSYLTRANSFERA SE CERTHRAX (Bacillus cereus)	4 / 6	ARG A 341 SER A 387 SER A 389 GLU A 431	CL A 503 ( 4.1A) G9L A 501 (-4.2A) G9L A 501 (-3.0A) G9L A 501 (-3.7A)	0.52A	2c8aC-4fxqA: 24.0	2c8aC-4fxqA: 16.99
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.	2C8A_D_NCAD1247_0 (MONO-ADP-RIBOSYLTRAN SFERASE C3)	4fxq	PUTATIVE ADP-RIBOSYLTRANSFERA SE CERTHRAX (Bacillus cereus)	4 / 7	ARG A 341 SER A 387 SER A 389 GLU A 431	CL A 503 ( 4.1A) G9L A 501 (-4.2A) G9L A 501 (-3.0A) G9L A 501 (-3.7A)	0.53A	2c8aD-4fxqA: 24.7	2c8aD-4fxqA: 16.99
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.	2W98_A_P1ZA1353_1 (PROSTAGLANDIN REDUCTASE 2)	3ki6	CHOLIX TOXIN (Vibrio cholerae)	5 / 9	THR A 582 PHE A 570 GLU A 581 VAL A 494 GLY A 585	None None G9L A 1 (-4.6A) None None	1.42A	2w98A-3ki6A: undetectable	2w98A-3ki6A: 19.83
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.	3U9H_A_NCAA1163_0 (TANKYRASE-2)	3ki6	CHOLIX TOXIN (Vibrio cholerae)	5 / 8	HIS A 460 GLY A 461 TYR A 493 ALA A 495 TYR A 504	G9L A 1 (-3.9A) G9L A 1 (-3.7A) G9L A 1 (-4.5A) G9L A 1 (-3.4A) G9L A 1 (-3.5A)	0.38A	3u9hA-3ki6A: 5.7	3u9hA-3ki6A: 20.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3U9H_A_NCAA1163_0 (TANKYRASE-2)	3ki6	CHOLIX TOXIN (Vibrio cholerae)	4 / 8	HIS A 460 GLY A 461 TYR A 504 GLU A 581	G9L A 1 (-3.9A) G9L A 1 (-3.7A) G9L A 1 (-3.5A) G9L A 1 (-4.6A)	0.77A	3u9hA-3ki6A: 5.7	3u9hA-3ki6A: 20.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3U9H_B_NCAB1164_0 (TANKYRASE-2)	3ki6	CHOLIX TOXIN (Vibrio cholerae)	5 / 8	HIS A 460 GLY A 461 TYR A 493 ALA A 495 TYR A 504	G9L A 1 (-3.9A) G9L A 1 (-3.7A) G9L A 1 (-4.5A) G9L A 1 (-3.4A) G9L A 1 (-3.5A)	0.43A	3u9hB-3ki6A: 5.7	3u9hB-3ki6A: 20.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3U9H_B_NCAB1164_0 (TANKYRASE-2)	3ki6	CHOLIX TOXIN (Vibrio cholerae)	4 / 8	HIS A 460 GLY A 461 TYR A 504 GLU A 581	G9L A 1 (-3.9A) G9L A 1 (-3.7A) G9L A 1 (-3.5A) G9L A 1 (-4.6A)	0.71A	3u9hB-3ki6A: 5.7	3u9hB-3ki6A: 20.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4AE1_A_NCAA1536_0 (DIPHTHERIA TOXIN)	3ki6	CHOLIX TOXIN (Vibrio cholerae)	6 / 6	HIS A 460 GLY A 461 TYR A 493 ALA A 501 TYR A 504 GLU A 581	G9L A 1 (-3.9A) G9L A 1 (-3.7A) G9L A 1 (-4.5A) G9L A 1 (-3.4A) G9L A 1 (-3.5A) G9L A 1 (-4.6A)	0.55A	4ae1A-3ki6A: 8.8	4ae1A-3ki6A: undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4AE1_B_NCAB1536_0 (DIPHTHERIA TOXIN)	3ki6	CHOLIX TOXIN (Vibrio cholerae)	5 / 5	HIS A 460 GLY A 461 TYR A 493 TYR A 504 GLU A 581	G9L A 1 (-3.9A) G9L A 1 (-3.7A) G9L A 1 (-4.5A) G9L A 1 (-3.5A) G9L A 1 (-4.6A)	0.51A	4ae1B-3ki6A: 8.2	4ae1B-3ki6A: 17.01
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.	4BJC_A_RPBA2162_1 (TANKYRASE-2)	3ki6	CHOLIX TOXIN (Vibrio cholerae)	5 / 8	HIS A 460 GLY A 461 TYR A 493 ALA A 495 TYR A 504	G9L A 1 (-3.9A) G9L A 1 (-3.7A) G9L A 1 (-4.5A) G9L A 1 (-3.4A) G9L A 1 (-3.5A)	0.35A	4bjcA-3ki6A: 5.2	4bjcA-3ki6A: 20.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4BJC_A_RPBA2162_1 (TANKYRASE-2)	3ki6	CHOLIX TOXIN (Vibrio cholerae)	4 / 8	HIS A 460 GLY A 461 TYR A 504 GLU A 581	G9L A 1 (-3.9A) G9L A 1 (-3.7A) G9L A 1 (-3.5A) G9L A 1 (-4.6A)	0.67A	4bjcA-3ki6A: 5.2	4bjcA-3ki6A: 20.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4HYF_A_NCAA1201_0 (TANKYRASE-2)	3ki6	CHOLIX TOXIN (Vibrio cholerae)	6 / 7	HIS A 460 GLY A 461 TYR A 493 ALA A 495 TYR A 504 GLU A 581	G9L A 1 (-3.9A) G9L A 1 (-3.7A) G9L A 1 (-4.5A) G9L A 1 (-3.4A) G9L A 1 (-3.5A) G9L A 1 (-4.6A)	0.59A	4hyfA-3ki6A: 5.8	4hyfA-3ki6A: 20.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4HYF_B_NCAB1201_0 (TANKYRASE-2)	3ki6	CHOLIX TOXIN (Vibrio cholerae)	6 / 8	HIS A 460 GLY A 461 TYR A 493 ALA A 495 TYR A 504 GLU A 581	G9L A 1 (-3.9A) G9L A 1 (-3.7A) G9L A 1 (-4.5A) G9L A 1 (-3.4A) G9L A 1 (-3.5A) G9L A 1 (-4.6A)	0.61A	4hyfB-3ki6A: 5.7	4hyfB-3ki6A: 20.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4HYF_C_NCAC1201_0 (TANKYRASE-2)	3ki6	CHOLIX TOXIN (Vibrio cholerae)	6 / 8	HIS A 460 GLY A 461 TYR A 493 ALA A 495 TYR A 504 GLU A 581	G9L A 1 (-3.9A) G9L A 1 (-3.7A) G9L A 1 (-4.5A) G9L A 1 (-3.4A) G9L A 1 (-3.5A) G9L A 1 (-4.6A)	0.55A	4hyfC-3ki6A: 5.6	4hyfC-3ki6A: 20.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4RV6_A_RPBA1103_1 (POLY [ADP-RIBOSE] POLYMERASE 1)	3ki6	CHOLIX TOXIN (Vibrio cholerae)	6 / 11	HIS A 460 GLY A 461 TYR A 493 ALA A 495 TYR A 504 GLU A 581	G9L A 1 (-3.9A) G9L A 1 (-3.7A) G9L A 1 (-4.5A) G9L A 1 (-3.4A) G9L A 1 (-3.5A) G9L A 1 (-4.6A)	0.45A	4rv6A-3ki6A: 5.5	4rv6A-3ki6A: 20.83
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.	4RV6_B_RPBB1103_1 (POLY [ADP-RIBOSE] POLYMERASE 1)	3ki6	CHOLIX TOXIN (Vibrio cholerae)	6 / 11	HIS A 460 GLY A 461 TYR A 493 ALA A 495 TYR A 504 GLU A 581	G9L A 1 (-3.9A) G9L A 1 (-3.7A) G9L A 1 (-4.5A) G9L A 1 (-3.4A) G9L A 1 (-3.5A) G9L A 1 (-4.6A)	0.44A	4rv6B-3ki6A: 5.6	4rv6B-3ki6A: 20.83

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1DMA_A_NCAA700_0","EXOTOXIN A","3ki6","CHOLIX TOXIN","Vibrio cholerae",6,"HIS A 460;GLY A 461;TYR A 493;ALA A 501;TYR A 504;GLU A 581","G9L A   1 (-3.9A);G9L A   1 (-3.7A);G9L A   1 (-4.5A);G9L A   1 (-3.4A);G9L A   1 (-3.5A);G9L A   1 (-4.6A)","0.27A","1dmaA-3ki6A:25.3",null],["1DMA_B_NCAB700_0","EXOTOXIN A","3ki6","CHOLIX TOXIN","Vibrio cholerae",6,"HIS A 460;GLY A 461;TYR A 493;ALA A 495;TYR A 504;GLU A 581","G9L A   1 (-3.9A);G9L A   1 (-3.7A);G9L A   1 (-4.5A);G9L A   1 (-3.4A);G9L A   1 (-3.5A);G9L A   1 (-4.6A)","0.42A","1dmaB-3ki6A:23.1","1dmaA-3ki6A:40.62"],["1Q23_B_FUAB703_2","CHLORAMPHENICOL ACETYLTRANSFERASE;CHLORAMPHENICOL ACETYLTRANSFERASE","3ki6","CHOLIX TOXIN","Vibrio cholerae",3,"VAL A 465;ALA A 466;HIS A 460","None;None;G9L A   1 (-3.9A)","0.71A","1q23C-3ki6A:undetectable","1dmaB-3ki6A:40.62"],["1Q23_G_FUAG708_2","CHLORAMPHENICOL ACETYLTRANSFERASE;CHLORAMPHENICOL ACETYLTRANSFERASE","3ki6","CHOLIX TOXIN","Vibrio cholerae",3,"VAL A 465;ALA A 466;HIS A 460","None;None;G9L A   1 (-3.9A)","0.70A","1q23H-3ki6A:undetectable","1q23C-3ki6A:21.40"],["1Q23_I_FUAI707_1","CHLORAMPHENICOL ACETYLTRANSFERASE;CHLORAMPHENICOL ACETYLTRANSFERASE","3ki6","CHOLIX TOXIN","Vibrio cholerae",3,"VAL A 465;ALA A 466;HIS A 460","None;None;G9L A   1 (-3.9A)","0.64A","1q23G-3ki6A:undetectable","1q23H-3ki6A:21.40"],["1Q23_L_FUAL710_1","CHLORAMPHENICOL ACETYLTRANSFERASE;CHLORAMPHENICOL ACETYLTRANSFERASE","3ki6","CHOLIX TOXIN","Vibrio cholerae",3,"VAL A 465;ALA A 466;HIS A 460","None;None;G9L A   1 (-3.9A)","0.69A","1q23J-3ki6A:undetectable","1q23G-3ki6A:21.40"],["2C8A_A_NCAA1252_0","MONO-ADP-RIBOSYLTRANSFERASE C3","4fxq","PUTATIVE ADP-RIBOSYLTRANSFERASE CERTHRAX","Bacillus cereus",5,"ARG A 341;SER A 387;SER A 389;GLN A 429;GLU A 431"," CL A 503 ( 4.1A);G9L A 501 (-4.2A);G9L A 501 (-3.0A);G9L A 501 (-4.3A);G9L A 501 (-3.7A)","0.64A","2c8aA-4fxqA:25.2","1q23J-3ki6A:21.40"],["2C8A_B_NCAB1246_0","MONO-ADP-RIBOSYLTRANSFERASE C3","4fxq","PUTATIVE ADP-RIBOSYLTRANSFERASE CERTHRAX","Bacillus cereus",4,"ARG A 341;SER A 387;SER A 389;GLU A 431"," CL A 503 ( 4.1A);G9L A 501 (-4.2A);G9L A 501 (-3.0A);G9L A 501 (-3.7A)","0.50A","2c8aB-4fxqA:24.5","2c8aA-4fxqA:16.99"],["2C8A_C_NCAC1252_0","MONO-ADP-RIBOSYLTRANSFERASE C3","4fxq","PUTATIVE ADP-RIBOSYLTRANSFERASE CERTHRAX","Bacillus cereus",4,"ARG A 341;SER A 387;SER A 389;GLU A 431"," CL A 503 ( 4.1A);G9L A 501 (-4.2A);G9L A 501 (-3.0A);G9L A 501 (-3.7A)","0.52A","2c8aC-4fxqA:24.0","2c8aB-4fxqA:16.99"],["2C8A_D_NCAD1247_0","MONO-ADP-RIBOSYLTRANSFERASE C3","4fxq","PUTATIVE ADP-RIBOSYLTRANSFERASE CERTHRAX","Bacillus cereus",4,"ARG A 341;SER A 387;SER A 389;GLU A 431"," CL A 503 ( 4.1A);G9L A 501 (-4.2A);G9L A 501 (-3.0A);G9L A 501 (-3.7A)","0.53A","2c8aD-4fxqA:24.7","2c8aC-4fxqA:16.99"],["2W98_A_P1ZA1353_1","PROSTAGLANDIN REDUCTASE 2","3ki6","CHOLIX TOXIN","Vibrio cholerae",5,"THR A 582;PHE A 570;GLU A 581;VAL A 494;GLY A 585","None;None;G9L A   1 (-4.6A);None;None","1.42A","2w98A-3ki6A:undetectable","2c8aD-4fxqA:16.99"],["3U9H_A_NCAA1163_0","TANKYRASE-2","3ki6","CHOLIX TOXIN","Vibrio cholerae",5,"HIS A 460;GLY A 461;TYR A 493;ALA A 495;TYR A 504","G9L A   1 (-3.9A);G9L A   1 (-3.7A);G9L A   1 (-4.5A);G9L A   1 (-3.4A);G9L A   1 (-3.5A)","0.38A","3u9hA-3ki6A:5.7","2w98A-3ki6A:19.83"],["3U9H_A_NCAA1163_0","TANKYRASE-2","3ki6","CHOLIX TOXIN","Vibrio cholerae",4,"HIS A 460;GLY A 461;TYR A 504;GLU A 581","G9L A   1 (-3.9A);G9L A   1 (-3.7A);G9L A   1 (-3.5A);G9L A   1 (-4.6A)","0.77A","3u9hA-3ki6A:5.7","3u9hA-3ki6A:20.62"],["3U9H_B_NCAB1164_0","TANKYRASE-2","3ki6","CHOLIX TOXIN","Vibrio cholerae",5,"HIS A 460;GLY A 461;TYR A 493;ALA A 495;TYR A 504","G9L A   1 (-3.9A);G9L A   1 (-3.7A);G9L A   1 (-4.5A);G9L A   1 (-3.4A);G9L A   1 (-3.5A)","0.43A","3u9hB-3ki6A:5.7","3u9hA-3ki6A:20.62"],["3U9H_B_NCAB1164_0","TANKYRASE-2","3ki6","CHOLIX TOXIN","Vibrio cholerae",4,"HIS A 460;GLY A 461;TYR A 504;GLU A 581","G9L A   1 (-3.9A);G9L A   1 (-3.7A);G9L A   1 (-3.5A);G9L A   1 (-4.6A)","0.71A","3u9hB-3ki6A:5.7","3u9hB-3ki6A:20.62"],["4AE1_A_NCAA1536_0","DIPHTHERIA TOXIN","3ki6","CHOLIX TOXIN","Vibrio cholerae",6,"HIS A 460;GLY A 461;TYR A 493;ALA A 501;TYR A 504;GLU A 581","G9L A   1 (-3.9A);G9L A   1 (-3.7A);G9L A   1 (-4.5A);G9L A   1 (-3.4A);G9L A   1 (-3.5A);G9L A   1 (-4.6A)","0.55A","4ae1A-3ki6A:8.8","3u9hB-3ki6A:20.62"],["4AE1_B_NCAB1536_0","DIPHTHERIA TOXIN","3ki6","CHOLIX TOXIN","Vibrio cholerae",5,"HIS A 460;GLY A 461;TYR A 493;TYR A 504;GLU A 581","G9L A   1 (-3.9A);G9L A   1 (-3.7A);G9L A   1 (-4.5A);G9L A   1 (-3.5A);G9L A   1 (-4.6A)","0.51A","4ae1B-3ki6A:8.2","4ae1A-3ki6A:undetectable"],["4BJC_A_RPBA2162_1","TANKYRASE-2","3ki6","CHOLIX TOXIN","Vibrio cholerae",5,"HIS A 460;GLY A 461;TYR A 493;ALA A 495;TYR A 504","G9L A   1 (-3.9A);G9L A   1 (-3.7A);G9L A   1 (-4.5A);G9L A   1 (-3.4A);G9L A   1 (-3.5A)","0.35A","4bjcA-3ki6A:5.2","4ae1B-3ki6A:17.01"],["4BJC_A_RPBA2162_1","TANKYRASE-2","3ki6","CHOLIX TOXIN","Vibrio cholerae",4,"HIS A 460;GLY A 461;TYR A 504;GLU A 581","G9L A   1 (-3.9A);G9L A   1 (-3.7A);G9L A   1 (-3.5A);G9L A   1 (-4.6A)","0.67A","4bjcA-3ki6A:5.2","4bjcA-3ki6A:20.62"],["4HYF_A_NCAA1201_0","TANKYRASE-2","3ki6","CHOLIX TOXIN","Vibrio cholerae",6,"HIS A 460;GLY A 461;TYR A 493;ALA A 495;TYR A 504;GLU A 581","G9L A   1 (-3.9A);G9L A   1 (-3.7A);G9L A   1 (-4.5A);G9L A   1 (-3.4A);G9L A   1 (-3.5A);G9L A   1 (-4.6A)","0.59A","4hyfA-3ki6A:5.8","4bjcA-3ki6A:20.62"],["4HYF_B_NCAB1201_0","TANKYRASE-2","3ki6","CHOLIX TOXIN","Vibrio cholerae",6,"HIS A 460;GLY A 461;TYR A 493;ALA A 495;TYR A 504;GLU A 581","G9L A   1 (-3.9A);G9L A   1 (-3.7A);G9L A   1 (-4.5A);G9L A   1 (-3.4A);G9L A   1 (-3.5A);G9L A   1 (-4.6A)","0.61A","4hyfB-3ki6A:5.7","4hyfA-3ki6A:20.62"],["4HYF_C_NCAC1201_0","TANKYRASE-2","3ki6","CHOLIX TOXIN","Vibrio cholerae",6,"HIS A 460;GLY A 461;TYR A 493;ALA A 495;TYR A 504;GLU A 581","G9L A   1 (-3.9A);G9L A   1 (-3.7A);G9L A   1 (-4.5A);G9L A   1 (-3.4A);G9L A   1 (-3.5A);G9L A   1 (-4.6A)","0.55A","4hyfC-3ki6A:5.6","4hyfB-3ki6A:20.62"],["4RV6_A_RPBA1103_1","POLY [ADP-RIBOSE] POLYMERASE 1","3ki6","CHOLIX TOXIN","Vibrio cholerae",6,"HIS A 460;GLY A 461;TYR A 493;ALA A 495;TYR A 504;GLU A 581","G9L A   1 (-3.9A);G9L A   1 (-3.7A);G9L A   1 (-4.5A);G9L A   1 (-3.4A);G9L A   1 (-3.5A);G9L A   1 (-4.6A)","0.45A","4rv6A-3ki6A:5.5","4hyfC-3ki6A:20.62"],["4RV6_B_RPBB1103_1","POLY [ADP-RIBOSE] POLYMERASE 1","3ki6","CHOLIX TOXIN","Vibrio cholerae",6,"HIS A 460;GLY A 461;TYR A 493;ALA A 495;TYR A 504;GLU A 581","G9L A   1 (-3.9A);G9L A   1 (-3.7A);G9L A   1 (-4.5A);G9L A   1 (-3.4A);G9L A   1 (-3.5A);G9L A   1 (-4.6A)","0.44A","4rv6B-3ki6A:5.6","4rv6A-3ki6A:20.83"]]