SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'IAC'

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.	1AQB_A_RTLA185_0 (RETINOL-BINDING PROTEIN)	5kod	INDOLE-3-ACETIC ACID-AMIDO SYNTHETASE GH3.5 (Arabidopsis thaliana)	5 / 10	LEU A 25 ALA A 339 VAL A 140 MET A 366 LEU A 349	None IAC A 702 (-4.5A) None None None	1.41A	1aqbA-5kodA: undetectable	1aqbA-5kodA: 15.78
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.	1VPO_H_TESH1010_1 (ANTI-TESTOSTERONE (HEAVY CHAIN) ANTI-TESTOSTERONE (LIGHT CHAIN))	5iuw	ALDEHYDE DEHYDROGENASE FAMILY PROTEIN (Pseudomonas syringae group genomosp. 3)	5 / 12	SER A 272 ALA A 450 GLY A 451 LEU A 429 PHE A 467	None None None NAD A 700 (-4.5A) IAC A 701 (-4.5A)	1.28A	1vpoH-5iuwA: undetectable 1vpoL-5iuwA: undetectable	1vpoH-5iuwA: 17.35 1vpoL-5iuwA: 19.96
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.	3WG7_B_CHDB303_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 2 CYTOCHROME C OXIDASE SUBUNIT 6A2, MITOCHONDRIAL)	5kod	INDOLE-3-ACETIC ACID-AMIDO SYNTHETASE GH3.5 (Arabidopsis thaliana)	5 / 11	GLY A 495 GLN A 319 THR A 323 PHE A 232 GLY A 235	None None None IAC A 702 (-4.6A) None	1.27A	3wg7A-5kodA: 2.3 3wg7B-5kodA: undetectable 3wg7T-5kodA: undetectable	3wg7A-5kodA: 20.72 3wg7B-5kodA: 17.51 3wg7T-5kodA: 9.60
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.	4A84_A_DXCA1161_0 (MAJOR POLLEN ALLERGEN BET V 1-A)	5iuw	ALDEHYDE DEHYDROGENASE FAMILY PROTEIN (Pseudomonas syringae group genomosp. 3)	5 / 12	PRO A 166 TYR A 487 VAL A 161 ALA A 174 MET A 172	NAD A 700 (-4.2A) None None None IAC A 701 ( 3.8A)	1.48A	4a84A-5iuwA: undetectable	4a84A-5iuwA: 15.34
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4FR8_A_TNGA601_1 (ALDEHYDE DEHYDROGENASE, MITOCHONDRIAL)	5iuw	ALDEHYDE DEHYDROGENASE FAMILY PROTEIN (Pseudomonas syringae group genomosp. 3)	6 / 11	ASN A 168 PHE A 169 MET A 173 TRP A 176 CYH A 302 ASP A 459	NAD A 700 ( 3.0A) IAC A 701 (-3.7A) NAD A 700 (-3.9A) None IAC A 701 ( 2.8A) IAC A 701 (-3.0A)	1.10A	4fr8A-5iuwA: 57.8	4fr8A-5iuwA: 43.17
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.	4OT2_A_NPSA601_1 (SERUM ALBUMIN)	5iuw	ALDEHYDE DEHYDROGENASE FAMILY PROTEIN (Pseudomonas syringae group genomosp. 3)	5 / 12	PHE A 467 TYR A 458 GLY A 468 SER A 473 SER A 306	IAC A 701 (-4.5A) None None None None	1.44A	4ot2A-5iuwA: undetectable	4ot2A-5iuwA: 21.86
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.	4ZBR_A_NPSA602_1 (SERUM ALBUMIN)	5iuw	ALDEHYDE DEHYDROGENASE FAMILY PROTEIN (Pseudomonas syringae group genomosp. 3)	5 / 12	PHE A 467 TYR A 458 GLY A 468 SER A 473 SER A 306	IAC A 701 (-4.5A) None None None None	1.45A	4zbrA-5iuwA: undetectable	4zbrA-5iuwA: 22.11
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5FHZ_A_REAA602_1 (ALDEHYDE DEHYDROGENASE FAMILY 1 MEMBER A3)	5iuw	ALDEHYDE DEHYDROGENASE FAMILY PROTEIN (Pseudomonas syringae group genomosp. 3)	7 / 12	GLY A 123 ASN A 168 PHE A 169 MET A 173 TRP A 176 CYH A 302 THR A 303	None NAD A 700 ( 3.0A) IAC A 701 (-3.7A) NAD A 700 (-3.9A) None IAC A 701 ( 2.8A) IAC A 701 ( 4.2A)	0.61A	5fhzA-5iuwA: 56.4	5fhzA-5iuwA: 42.14
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5FHZ_A_REAA602_1 (ALDEHYDE DEHYDROGENASE FAMILY 1 MEMBER A3)	5iuw	ALDEHYDE DEHYDROGENASE FAMILY PROTEIN (Pseudomonas syringae group genomosp. 3)	5 / 12	GLY A 124 ASN A 168 PHE A 169 TRP A 176 CYH A 302	None NAD A 700 ( 3.0A) IAC A 701 (-3.7A) None IAC A 701 ( 2.8A)	1.11A	5fhzA-5iuwA: 56.4	5fhzA-5iuwA: 42.14
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5FHZ_D_READ602_1 (ALDEHYDE DEHYDROGENASE FAMILY 1 MEMBER A3)	5iuw	ALDEHYDE DEHYDROGENASE FAMILY PROTEIN (Pseudomonas syringae group genomosp. 3)	6 / 12	GLY A 123 ASN A 168 MET A 173 TRP A 176 CYH A 302 THR A 303	None NAD A 700 ( 3.0A) NAD A 700 (-3.9A) None IAC A 701 ( 2.8A) IAC A 701 ( 4.2A)	0.63A	5fhzD-5iuwA: 56.7	5fhzD-5iuwA: 42.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5X19_B_CHDB302_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 2 CYTOCHROME C OXIDASE SUBUNIT 6A2, MITOCHONDRIAL)	5kod	INDOLE-3-ACETIC ACID-AMIDO SYNTHETASE GH3.5 (Arabidopsis thaliana)	5 / 11	GLY A 495 GLN A 319 THR A 323 PHE A 232 GLY A 235	None None None IAC A 702 (-4.6A) None	1.33A	5x19A-5kodA: 0.1 5x19B-5kodA: undetectable 5x19T-5kodA: undetectable	5x19A-5kodA: 20.72 5x19B-5kodA: 17.51 5x19T-5kodA: 9.60
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.	5XDQ_B_CHDB304_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 2 CYTOCHROME C OXIDASE SUBUNIT 6A2, MITOCHONDRIAL)	5kod	INDOLE-3-ACETIC ACID-AMIDO SYNTHETASE GH3.5 (Arabidopsis thaliana)	5 / 11	GLY A 495 GLN A 319 THR A 323 PHE A 232 GLY A 235	None None None IAC A 702 (-4.6A) None	1.27A	5xdqA-5kodA: 0.5 5xdqB-5kodA: undetectable 5xdqT-5kodA: undetectable	5xdqA-5kodA: 20.72 5xdqB-5kodA: 17.51 5xdqT-5kodA: 9.60
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.	5ZCO_B_CHDB302_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 2 CYTOCHROME C OXIDASE SUBUNIT 6A2, MITOCHONDRIAL)	5kod	INDOLE-3-ACETIC ACID-AMIDO SYNTHETASE GH3.5 (Arabidopsis thaliana)	5 / 11	GLY A 495 GLN A 319 THR A 323 PHE A 232 GLY A 235	None None None IAC A 702 (-4.6A) None	1.29A	5zcoA-5kodA: 1.3 5zcoB-5kodA: undetectable 5zcoT-5kodA: undetectable	5zcoA-5kodA: 20.72 5zcoB-5kodA: 17.51 5zcoT-5kodA: 9.60
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.	5ZCP_B_CHDB301_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 2 CYTOCHROME C OXIDASE SUBUNIT 6A2, MITOCHONDRIAL)	5kod	INDOLE-3-ACETIC ACID-AMIDO SYNTHETASE GH3.5 (Arabidopsis thaliana)	5 / 11	GLY A 495 GLN A 319 THR A 323 PHE A 232 GLY A 235	None None None IAC A 702 (-4.6A) None	1.32A	5zcpA-5kodA: 2.2 5zcpB-5kodA: undetectable 5zcpT-5kodA: undetectable	5zcpA-5kodA: 20.72 5zcpB-5kodA: 17.51 5zcpT-5kodA: 9.60
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.	6CI6_A_NBOA606_1 (SERUM ALBUMIN)	5iuw	ALDEHYDE DEHYDROGENASE FAMILY PROTEIN (Pseudomonas syringae group genomosp. 3)	5 / 12	PHE A 467 TYR A 458 GLY A 468 SER A 473 SER A 306	IAC A 701 (-4.5A) None None None None	1.40A	6ci6A-5iuwA: undetectable	6ci6A-5iuwA: 9.22
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.	6GIQ_T_PCFT101_0 (CYTOCHROME B-C1 COMPLEX SUBUNIT 1, MITOCHONDRIAL CYTOCHROME B-C1 COMPLEX SUBUNIT 9 CYTOCHROME B-C1 COMPLEX SUBUNIT RIESKE, MITOCHONDRIAL)	5iuw	ALDEHYDE DEHYDROGENASE FAMILY PROTEIN (Pseudomonas syringae group genomosp. 3)	4 / 8	GLY A 270 SER A 272 ASN A 168 VAL A 301	None None NAD A 700 ( 3.0A) IAC A 701 ( 4.1A)	0.94A	6giqL-5iuwA: undetectable 6giqP-5iuwA: undetectable 6giqT-5iuwA: undetectable	6giqL-5iuwA: 23.67 6giqP-5iuwA: 17.69 6giqT-5iuwA: 8.79
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.	6GIQ_T_PCFT101_0 (CYTOCHROME B-C1 COMPLEX SUBUNIT 1, MITOCHONDRIAL CYTOCHROME B-C1 COMPLEX SUBUNIT 9 CYTOCHROME B-C1 COMPLEX SUBUNIT RIESKE, MITOCHONDRIAL)	5iuw	ALDEHYDE DEHYDROGENASE FAMILY PROTEIN (Pseudomonas syringae group genomosp. 3)	4 / 8	MET A 173 GLY A 270 SER A 272 VAL A 301	NAD A 700 (-3.9A) None None IAC A 701 ( 4.1A)	1.08A	6giqL-5iuwA: undetectable 6giqP-5iuwA: undetectable 6giqT-5iuwA: undetectable	6giqL-5iuwA: 23.67 6giqP-5iuwA: 17.69 6giqT-5iuwA: 8.79
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.	6HU9_I_PCFI101_0 (CYTOCHROME B-C1 COMPLEX SUBUNIT 1, MITOCHONDRIAL CYTOCHROME B-C1 COMPLEX SUBUNIT 9 CYTOCHROME B-C1 COMPLEX SUBUNIT RIESKE, MITOCHONDRIAL)	5iuw	ALDEHYDE DEHYDROGENASE FAMILY PROTEIN (Pseudomonas syringae group genomosp. 3)	5 / 11	GLY A 270 SER A 272 ALA A 431 ASN A 168 VAL A 301	None None None NAD A 700 ( 3.0A) IAC A 701 ( 4.1A)	1.24A	6hu9A-5iuwA: 1.0 6hu9E-5iuwA: undetectable 6hu9I-5iuwA: undetectable	6hu9A-5iuwA: 23.30 6hu9E-5iuwA: 15.97 6hu9I-5iuwA: 8.79
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.	6HU9_I_PCFI101_0 (CYTOCHROME B-C1 COMPLEX SUBUNIT 1, MITOCHONDRIAL CYTOCHROME B-C1 COMPLEX SUBUNIT 9 CYTOCHROME B-C1 COMPLEX SUBUNIT RIESKE, MITOCHONDRIAL)	5iuw	ALDEHYDE DEHYDROGENASE FAMILY PROTEIN (Pseudomonas syringae group genomosp. 3)	5 / 11	MET A 173 GLY A 270 SER A 272 ALA A 431 VAL A 301	NAD A 700 (-3.9A) None None None IAC A 701 ( 4.1A)	1.42A	6hu9A-5iuwA: 1.0 6hu9E-5iuwA: undetectable 6hu9I-5iuwA: undetectable	6hu9A-5iuwA: 23.30 6hu9E-5iuwA: 15.97 6hu9I-5iuwA: 8.79
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.	6HU9_T_PCFT101_0 (CYTOCHROME B-C1 COMPLEX SUBUNIT 1, MITOCHONDRIAL CYTOCHROME B-C1 COMPLEX SUBUNIT 9 CYTOCHROME B-C1 COMPLEX SUBUNIT RIESKE, MITOCHONDRIAL)	5iuw	ALDEHYDE DEHYDROGENASE FAMILY PROTEIN (Pseudomonas syringae group genomosp. 3)	5 / 10	GLY A 270 SER A 272 ALA A 431 ASN A 168 VAL A 301	None None None NAD A 700 ( 3.0A) IAC A 701 ( 4.1A)	1.18A	6hu9L-5iuwA: undetectable 6hu9P-5iuwA: undetectable 6hu9T-5iuwA: undetectable	6hu9L-5iuwA: 23.30 6hu9P-5iuwA: 15.97 6hu9T-5iuwA: 8.79
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.	6HU9_T_PCFT101_0 (CYTOCHROME B-C1 COMPLEX SUBUNIT 1, MITOCHONDRIAL CYTOCHROME B-C1 COMPLEX SUBUNIT 9 CYTOCHROME B-C1 COMPLEX SUBUNIT RIESKE, MITOCHONDRIAL)	5iuw	ALDEHYDE DEHYDROGENASE FAMILY PROTEIN (Pseudomonas syringae group genomosp. 3)	5 / 10	MET A 173 GLY A 270 SER A 272 ALA A 431 VAL A 301	NAD A 700 (-3.9A) None None None IAC A 701 ( 4.1A)	1.41A	6hu9L-5iuwA: undetectable 6hu9P-5iuwA: undetectable 6hu9T-5iuwA: undetectable	6hu9L-5iuwA: 23.30 6hu9P-5iuwA: 15.97 6hu9T-5iuwA: 8.79
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.	6NKN_B_CHDB304_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 2 CYTOCHROME C OXIDASE SUBUNIT 6A2, MITOCHONDRIAL)	5kod	INDOLE-3-ACETIC ACID-AMIDO SYNTHETASE GH3.5 (Arabidopsis thaliana)	5 / 11	GLY A 495 GLN A 319 THR A 323 PHE A 232 GLY A 235	None None None IAC A 702 (-4.6A) None	1.32A	6nknA-5kodA: 0.1 6nknB-5kodA: undetectable 6nknT-5kodA: undetectable	6nknA-5kodA: 20.72 6nknB-5kodA: 17.51 6nknT-5kodA: 9.60

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1AQB_A_RTLA185_0","RETINOL-BINDING PROTEIN","5kod","INDOLE-3-ACETIC ACID-AMIDO SYNTHETASE GH3.5","Arabidopsis thaliana",5,"LEU A  25;ALA A 339;VAL A 140;MET A 366;LEU A 349","None;IAC A 702 (-4.5A);None;None;None","1.41A","1aqbA-5kodA:undetectable",null],["1VPO_H_TESH1010_1","ANTI-TESTOSTERONE (HEAVY CHAIN);ANTI-TESTOSTERONE (LIGHT CHAIN)","5iuw","ALDEHYDE DEHYDROGENASE FAMILY PROTEIN","Pseudomonas syringae group genomosp. 3",5,"SER A 272;ALA A 450;GLY A 451;LEU A 429;PHE A 467","None;None;None;NAD A 700 (-4.5A);IAC A 701 (-4.5A)","1.28A","1vpoH-5iuwA:undetectable;1vpoL-5iuwA:undetectable","1aqbA-5kodA:15.78"],["3WG7_B_CHDB303_0","CYTOCHROME C OXIDASE SUBUNIT 1;CYTOCHROME C OXIDASE SUBUNIT 2;CYTOCHROME C OXIDASE SUBUNIT 6A2, MITOCHONDRIAL","5kod","INDOLE-3-ACETIC ACID-AMIDO SYNTHETASE GH3.5","Arabidopsis thaliana",5,"GLY A 495;GLN A 319;THR A 323;PHE A 232;GLY A 235","None;None;None;IAC A 702 (-4.6A);None","1.27A","3wg7A-5kodA:2.3;3wg7B-5kodA:undetectable;3wg7T-5kodA:undetectable","1vpoH-5iuwA:17.35;1vpoL-5iuwA:19.96"],["4A84_A_DXCA1161_0","MAJOR POLLEN ALLERGEN BET V 1-A","5iuw","ALDEHYDE DEHYDROGENASE FAMILY PROTEIN","Pseudomonas syringae group genomosp. 3",5,"PRO A 166;TYR A 487;VAL A 161;ALA A 174;MET A 172","NAD A 700 (-4.2A);None;None;None;IAC A 701 ( 3.8A)","1.48A","4a84A-5iuwA:undetectable","3wg7A-5kodA:20.72;3wg7B-5kodA:17.51;3wg7T-5kodA:9.60"],["4FR8_A_TNGA601_1","ALDEHYDE DEHYDROGENASE, MITOCHONDRIAL","5iuw","ALDEHYDE DEHYDROGENASE FAMILY PROTEIN","Pseudomonas syringae group genomosp. 3",6,"ASN A 168;PHE A 169;MET A 173;TRP A 176;CYH A 302;ASP A 459","NAD A 700 ( 3.0A);IAC A 701 (-3.7A);NAD A 700 (-3.9A);None;IAC A 701 ( 2.8A);IAC A 701 (-3.0A)","1.10A","4fr8A-5iuwA:57.8","4a84A-5iuwA:15.34"],["4OT2_A_NPSA601_1","SERUM ALBUMIN","5iuw","ALDEHYDE DEHYDROGENASE FAMILY PROTEIN","Pseudomonas syringae group genomosp. 3",5,"PHE A 467;TYR A 458;GLY A 468;SER A 473;SER A 306","IAC A 701 (-4.5A);None;None;None;None","1.44A","4ot2A-5iuwA:undetectable","4fr8A-5iuwA:43.17"],["4ZBR_A_NPSA602_1","SERUM ALBUMIN","5iuw","ALDEHYDE DEHYDROGENASE FAMILY PROTEIN","Pseudomonas syringae group genomosp. 3",5,"PHE A 467;TYR A 458;GLY A 468;SER A 473;SER A 306","IAC A 701 (-4.5A);None;None;None;None","1.45A","4zbrA-5iuwA:undetectable","4ot2A-5iuwA:21.86"],["5FHZ_A_REAA602_1","ALDEHYDE DEHYDROGENASE FAMILY 1 MEMBER A3","5iuw","ALDEHYDE DEHYDROGENASE FAMILY PROTEIN","Pseudomonas syringae group genomosp. 3",7,"GLY A 123;ASN A 168;PHE A 169;MET A 173;TRP A 176;CYH A 302;THR A 303","None;NAD A 700 ( 3.0A);IAC A 701 (-3.7A);NAD A 700 (-3.9A);None;IAC A 701 ( 2.8A);IAC A 701 ( 4.2A)","0.61A","5fhzA-5iuwA:56.4","4zbrA-5iuwA:22.11"],["5FHZ_A_REAA602_1","ALDEHYDE DEHYDROGENASE FAMILY 1 MEMBER A3","5iuw","ALDEHYDE DEHYDROGENASE FAMILY PROTEIN","Pseudomonas syringae group genomosp. 3",5,"GLY A 124;ASN A 168;PHE A 169;TRP A 176;CYH A 302","None;NAD A 700 ( 3.0A);IAC A 701 (-3.7A);None;IAC A 701 ( 2.8A)","1.11A","5fhzA-5iuwA:56.4","5fhzA-5iuwA:42.14"],["5FHZ_D_READ602_1","ALDEHYDE DEHYDROGENASE FAMILY 1 MEMBER A3","5iuw","ALDEHYDE DEHYDROGENASE FAMILY PROTEIN","Pseudomonas syringae group genomosp. 3",6,"GLY A 123;ASN A 168;MET A 173;TRP A 176;CYH A 302;THR A 303","None;NAD A 700 ( 3.0A);NAD A 700 (-3.9A);None;IAC A 701 ( 2.8A);IAC A 701 ( 4.2A)","0.63A","5fhzD-5iuwA:56.7","5fhzA-5iuwA:42.14"],["5X19_B_CHDB302_0","CYTOCHROME C OXIDASE SUBUNIT 1;CYTOCHROME C OXIDASE SUBUNIT 2;CYTOCHROME C OXIDASE SUBUNIT 6A2, MITOCHONDRIAL","5kod","INDOLE-3-ACETIC ACID-AMIDO SYNTHETASE GH3.5","Arabidopsis thaliana",5,"GLY A 495;GLN A 319;THR A 323;PHE A 232;GLY A 235","None;None;None;IAC A 702 (-4.6A);None","1.33A","5x19A-5kodA:0.1;5x19B-5kodA:undetectable;5x19T-5kodA:undetectable","5fhzD-5iuwA:42.14"],["5XDQ_B_CHDB304_0","CYTOCHROME C OXIDASE SUBUNIT 1;CYTOCHROME C OXIDASE SUBUNIT 2;CYTOCHROME C OXIDASE SUBUNIT 6A2, MITOCHONDRIAL","5kod","INDOLE-3-ACETIC ACID-AMIDO SYNTHETASE GH3.5","Arabidopsis thaliana",5,"GLY A 495;GLN A 319;THR A 323;PHE A 232;GLY A 235","None;None;None;IAC A 702 (-4.6A);None","1.27A","5xdqA-5kodA:0.5;5xdqB-5kodA:undetectable;5xdqT-5kodA:undetectable","5x19A-5kodA:20.72;5x19B-5kodA:17.51;5x19T-5kodA:9.60"],["5ZCO_B_CHDB302_0","CYTOCHROME C OXIDASE SUBUNIT 1;CYTOCHROME C OXIDASE SUBUNIT 2;CYTOCHROME C OXIDASE SUBUNIT 6A2, MITOCHONDRIAL","5kod","INDOLE-3-ACETIC ACID-AMIDO SYNTHETASE GH3.5","Arabidopsis thaliana",5,"GLY A 495;GLN A 319;THR A 323;PHE A 232;GLY A 235","None;None;None;IAC A 702 (-4.6A);None","1.29A","5zcoA-5kodA:1.3;5zcoB-5kodA:undetectable;5zcoT-5kodA:undetectable","5xdqA-5kodA:20.72;5xdqB-5kodA:17.51;5xdqT-5kodA:9.60"],["5ZCP_B_CHDB301_0","CYTOCHROME C OXIDASE SUBUNIT 1;CYTOCHROME C OXIDASE SUBUNIT 2;CYTOCHROME C OXIDASE SUBUNIT 6A2, MITOCHONDRIAL","5kod","INDOLE-3-ACETIC ACID-AMIDO SYNTHETASE GH3.5","Arabidopsis thaliana",5,"GLY A 495;GLN A 319;THR A 323;PHE A 232;GLY A 235","None;None;None;IAC A 702 (-4.6A);None","1.32A","5zcpA-5kodA:2.2;5zcpB-5kodA:undetectable;5zcpT-5kodA:undetectable","5zcoA-5kodA:20.72;5zcoB-5kodA:17.51;5zcoT-5kodA:9.60"],["6CI6_A_NBOA606_1","SERUM ALBUMIN","5iuw","ALDEHYDE DEHYDROGENASE FAMILY PROTEIN","Pseudomonas syringae group genomosp. 3",5,"PHE A 467;TYR A 458;GLY A 468;SER A 473;SER A 306","IAC A 701 (-4.5A);None;None;None;None","1.40A","6ci6A-5iuwA:undetectable","5zcpA-5kodA:20.72;5zcpB-5kodA:17.51;5zcpT-5kodA:9.60"],["6GIQ_T_PCFT101_0","CYTOCHROME B-C1 COMPLEX SUBUNIT 1, MITOCHONDRIAL;CYTOCHROME B-C1 COMPLEX SUBUNIT 9;CYTOCHROME B-C1 COMPLEX SUBUNIT RIESKE, MITOCHONDRIAL","5iuw","ALDEHYDE DEHYDROGENASE FAMILY PROTEIN","Pseudomonas syringae group genomosp. 3",4,"GLY A 270;SER A 272;ASN A 168;VAL A 301","None;None;NAD A 700 ( 3.0A);IAC A 701 ( 4.1A)","0.94A","6giqL-5iuwA:undetectable;6giqP-5iuwA:undetectable;6giqT-5iuwA:undetectable","6ci6A-5iuwA:9.22"],["6GIQ_T_PCFT101_0","CYTOCHROME B-C1 COMPLEX SUBUNIT 1, MITOCHONDRIAL;CYTOCHROME B-C1 COMPLEX SUBUNIT 9;CYTOCHROME B-C1 COMPLEX SUBUNIT RIESKE, MITOCHONDRIAL","5iuw","ALDEHYDE DEHYDROGENASE FAMILY PROTEIN","Pseudomonas syringae group genomosp. 3",4,"MET A 173;GLY A 270;SER A 272;VAL A 301","NAD A 700 (-3.9A);None;None;IAC A 701 ( 4.1A)","1.08A","6giqL-5iuwA:undetectable;6giqP-5iuwA:undetectable;6giqT-5iuwA:undetectable","6giqL-5iuwA:23.67;6giqP-5iuwA:17.69;6giqT-5iuwA:8.79"],["6HU9_I_PCFI101_0","CYTOCHROME B-C1 COMPLEX SUBUNIT 1, MITOCHONDRIAL;CYTOCHROME B-C1 COMPLEX SUBUNIT 9;CYTOCHROME B-C1 COMPLEX SUBUNIT RIESKE, MITOCHONDRIAL","5iuw","ALDEHYDE DEHYDROGENASE FAMILY PROTEIN","Pseudomonas syringae group genomosp. 3",5,"GLY A 270;SER A 272;ALA A 431;ASN A 168;VAL A 301","None;None;None;NAD A 700 ( 3.0A);IAC A 701 ( 4.1A)","1.24A","6hu9A-5iuwA:1.0;6hu9E-5iuwA:undetectable;6hu9I-5iuwA:undetectable","6giqL-5iuwA:23.67;6giqP-5iuwA:17.69;6giqT-5iuwA:8.79"],["6HU9_I_PCFI101_0","CYTOCHROME B-C1 COMPLEX SUBUNIT 1, MITOCHONDRIAL;CYTOCHROME B-C1 COMPLEX SUBUNIT 9;CYTOCHROME B-C1 COMPLEX SUBUNIT RIESKE, MITOCHONDRIAL","5iuw","ALDEHYDE DEHYDROGENASE FAMILY PROTEIN","Pseudomonas syringae group genomosp. 3",5,"MET A 173;GLY A 270;SER A 272;ALA A 431;VAL A 301","NAD A 700 (-3.9A);None;None;None;IAC A 701 ( 4.1A)","1.42A","6hu9A-5iuwA:1.0;6hu9E-5iuwA:undetectable;6hu9I-5iuwA:undetectable","6hu9A-5iuwA:23.30;6hu9E-5iuwA:15.97;6hu9I-5iuwA:8.79"],["6HU9_T_PCFT101_0","CYTOCHROME B-C1 COMPLEX SUBUNIT 1, MITOCHONDRIAL;CYTOCHROME B-C1 COMPLEX SUBUNIT 9;CYTOCHROME B-C1 COMPLEX SUBUNIT RIESKE, MITOCHONDRIAL","5iuw","ALDEHYDE DEHYDROGENASE FAMILY PROTEIN","Pseudomonas syringae group genomosp. 3",5,"GLY A 270;SER A 272;ALA A 431;ASN A 168;VAL A 301","None;None;None;NAD A 700 ( 3.0A);IAC A 701 ( 4.1A)","1.18A","6hu9L-5iuwA:undetectable;6hu9P-5iuwA:undetectable;6hu9T-5iuwA:undetectable","6hu9A-5iuwA:23.30;6hu9E-5iuwA:15.97;6hu9I-5iuwA:8.79"],["6HU9_T_PCFT101_0","CYTOCHROME B-C1 COMPLEX SUBUNIT 1, MITOCHONDRIAL;CYTOCHROME B-C1 COMPLEX SUBUNIT 9;CYTOCHROME B-C1 COMPLEX SUBUNIT RIESKE, MITOCHONDRIAL","5iuw","ALDEHYDE DEHYDROGENASE FAMILY PROTEIN","Pseudomonas syringae group genomosp. 3",5,"MET A 173;GLY A 270;SER A 272;ALA A 431;VAL A 301","NAD A 700 (-3.9A);None;None;None;IAC A 701 ( 4.1A)","1.41A","6hu9L-5iuwA:undetectable;6hu9P-5iuwA:undetectable;6hu9T-5iuwA:undetectable","6hu9L-5iuwA:23.30;6hu9P-5iuwA:15.97;6hu9T-5iuwA:8.79"],["6NKN_B_CHDB304_0","CYTOCHROME C OXIDASE SUBUNIT 1;CYTOCHROME C OXIDASE SUBUNIT 2;CYTOCHROME C OXIDASE SUBUNIT 6A2, MITOCHONDRIAL","5kod","INDOLE-3-ACETIC ACID-AMIDO SYNTHETASE GH3.5","Arabidopsis thaliana",5,"GLY A 495;GLN A 319;THR A 323;PHE A 232;GLY A 235","None;None;None;IAC A 702 (-4.6A);None","1.32A","6nknA-5kodA:0.1;6nknB-5kodA:undetectable;6nknT-5kodA:undetectable","6hu9L-5iuwA:23.30;6hu9P-5iuwA:15.97;6hu9T-5iuwA:8.79"]]