SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'PLR'

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 (%)
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.	1R30_A_SAMA501_0 (BIOTIN SYNTHASE)	3gzd	SELENOCYSTEINE LYASE (Homo sapiens)	5 / 12	THR C 96 GLY C 98 ASP C 233 LEU C 248 VAL C 245	None PLR C 500 ( 4.5A) PLR C 500 (-2.7A) None None	1.07A	1r30A-3gzdC: undetectable	1r30A-3gzdC: 23.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2A1M_A_CAMA1422_0 (CYTOCHROME P450-CAM)	4zdl	O-PHOSPHOSERYL-TRNA( SEC) SELENIUM TRANSFERASE (Homo sapiens)	4 / 7	THR A 144 VAL A 257 GLY A 256 ASP A 283	PLR A1001 (-3.6A) None None None	0.87A	2a1mA-4zdlA: undetectable	2a1mA-4zdlA: 21.88
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.	2EJ3_A_GBNA2414_1 (BRANCHED-CHAIN AMINO ACID AMINOTRANSFERASE)	5vye	L-THREONINE ALDOLASE (Pseudomonas putida)	5 / 8	GLY A 213 GLY A 64 THR A 65 ALA A 66 ALA A 67	None PLR A 401 (-2.8A) PLR A 401 (-3.8A) None None	0.64A	2ej3A-5vyeA: undetectable	2ej3A-5vyeA: 13.49
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.	2EJ3_B_GBNB914_1 (BRANCHED-CHAIN AMINO ACID AMINOTRANSFERASE)	5vye	L-THREONINE ALDOLASE (Pseudomonas putida)	5 / 10	GLY A 213 GLY A 64 THR A 65 ALA A 66 ALA A 67	None PLR A 401 (-2.8A) PLR A 401 (-3.8A) None None	0.67A	2ej3B-5vyeA: undetectable	2ej3B-5vyeA: 13.49
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.	2HMA_A_SAMA375_0 (PROBABLE TRNA (5-METHYLAMINOMETHYL -2-THIOURIDYLATE)-ME THYLTRANSFERASE)	2gj4	GLYCOGEN PHOSPHORYLASE, MUSCLE FORM (Oryctolagus cuniculus)	5 / 11	GLY A 135 ASP A 693 THR A 676 GLY A 677 GLN A 665	PLR A 940 ( 3.8A) None PLR A 940 (-4.5A) PLR A 940 (-3.8A) PLR A 940 ( 4.4A)	1.47A	2hmaA-2gj4A: undetectable	2hmaA-2gj4A: 18.35
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.	3ARU_A_PNXA607_1 (CHITINASE A)	2gj4	GLYCOGEN PHOSPHORYLASE, MUSCLE FORM (Oryctolagus cuniculus)	5 / 8	GLY A 675 THR A 676 GLU A 672 GLY A 694 ALA A 695	PLR A 940 (-3.3A) PLR A 940 (-4.5A) PLR A 940 ( 4.5A) None None	1.09A	3aruA-2gj4A: 2.2	3aruA-2gj4A: 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.	3JZJ_A_ACRA405_1 (ACARBOSE/MALTOSE BINDING PROTEIN GACH)	5vye	L-THREONINE ALDOLASE (Pseudomonas putida)	5 / 12	GLY A 291 ALA A 181 ASP A 174 ASP A 11 GLY A 175	None None PLR A 401 (-2.6A) None None	1.31A	3jzjA-5vyeA: undetectable	3jzjA-5vyeA: 11.49
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.	3KP3_B_AICB2002_1 (TRANSCRIPTIONAL REGULATOR TCAR)	5vye	L-THREONINE ALDOLASE (Pseudomonas putida)	3 / 3	ALA A 289 ARG A 177 LYS A 207	None PLR A 401 (-3.9A) PLR A 401 (-2.3A)	0.93A	3kp3B-5vyeA: undetectable	3kp3B-5vyeA: 18.42
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.	3LP9_D_SPMD230_1 (LS-24)	2gj4	GLYCOGEN PHOSPHORYLASE, MUSCLE FORM (Oryctolagus cuniculus)	3 / 3	GLU A 672 GLU A 382 ASN A 284	PLR A 940 ( 4.5A) None None	0.88A	3lp9B-2gj4A: undetectable 3lp9D-2gj4A: undetectable	3lp9B-2gj4A: 14.09 3lp9D-2gj4A: 14.09
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.	3NNE_A_ACTA601_0 (CHOLINE OXIDASE)	3gzd	SELENOCYSTEINE LYASE (Homo sapiens)	4 / 5	ILE C 148 HIS C 231 VAL C 106 ASN C 103	None None None PLR C 500 ( 4.6A)	0.92A	3nneA-3gzdC: 0.0	3nneA-3gzdC: 24.30
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.	3NNE_G_ACTG601_0 (CHOLINE OXIDASE)	3gzd	SELENOCYSTEINE LYASE (Homo sapiens)	4 / 6	ILE C 148 HIS C 231 VAL C 106 ASN C 103	None None None PLR C 500 ( 4.6A)	1.03A	3nneG-3gzdC: undetectable	3nneG-3gzdC: 24.30
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.	3TMZ_A_06XA503_1 (CYTOCHROME P450 2B4)	3gzd	SELENOCYSTEINE LYASE (Homo sapiens)	5 / 11	PHE C 260 ALA C 235 THR C 232 VAL C 243 VAL C 245	None PLR C 500 (-3.5A) None None None	1.07A	3tmzA-3gzdC: undetectable	3tmzA-3gzdC: 22.05
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.	3UJ6_A_SAMA300_1 (PHOSPHOETHANOLAMINE N-METHYLTRANSFERASE)	4zdl	O-PHOSPHOSERYL-TRNA( SEC) SELENIUM TRANSFERASE (Homo sapiens)	4 / 4	SER A 174 ASP A 283 ASP A 321 ALA A 143	PLR A1001 (-2.7A) None None PLR A1001 (-3.0A)	1.32A	3uj6A-4zdlA: 3.4	3uj6A-4zdlA: 18.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4KT0_A_PQNA2001_1 (PHOTOSYSTEM I P700 CHLOROPHYLL A APOPROTEIN A1 PHOTOSYSTEM I REACTION CENTER SUBUNIT IX)	2gj4	GLYCOGEN PHOSPHORYLASE, MUSCLE FORM (Oryctolagus cuniculus)	5 / 11	GLY A 135 ARG A 138 ALA A 141 GLY A 132 LEU A 198	PLR A 940 ( 3.8A) None None None None	1.06A	4kt0A-2gj4A: undetectable 4kt0J-2gj4A: undetectable	4kt0A-2gj4A: 22.56 4kt0J-2gj4A: 4.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4XV2_A_P06A801_2 (SERINE/THREONINE-PRO TEIN KINASE B-RAF)	3gzd	SELENOCYSTEINE LYASE (Homo sapiens)	4 / 4	GLY C 98 LEU C 279 PHE C 292 ILE C 94	PLR C 500 ( 4.5A) None None None	0.95A	4xv2A-3gzdC: undetectable	4xv2A-3gzdC: 19.34
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.	4XV2_A_P06A801_2 (SERINE/THREONINE-PRO TEIN KINASE B-RAF)	3gzd	SELENOCYSTEINE LYASE (Homo sapiens)	4 / 4	GLY C 99 LEU C 279 PHE C 292 ILE C 94	PLR C 500 (-3.6A) None None None	0.92A	4xv2A-3gzdC: undetectable	4xv2A-3gzdC: 19.34
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.	5C0O_H_SAMH301_0 (TRNA (ADENINE(58)-N(1))-M ETHYLTRANSFERASE TRMI)	2gj4	GLYCOGEN PHOSPHORYLASE, MUSCLE FORM (Oryctolagus cuniculus)	5 / 12	ALA A 140 GLY A 132 GLY A 137 GLY A 135 LEU A 131	None None None PLR A 940 ( 3.8A) None	0.80A	5c0oH-2gj4A: undetectable	5c0oH-2gj4A: 15.80
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.	5DB5_A_CYSA503_0 (CYSTEINE DESULFURASE)	3gzd	SELENOCYSTEINE LYASE (Homo sapiens)	5 / 8	ALA C 38 HIS C 145 ASN C 198 LYS C 259 ARG C 415	NO3 C 600 (-3.6A) PLR C 500 (-3.7A) NO3 C 600 (-3.5A) PLR C 500 (-1.3A) NO3 C 600 (-3.1A)	0.63A	5db5A-3gzdC: 40.1 5db5B-3gzdC: 40.0	5db5A-3gzdC: 27.62 5db5B-3gzdC: 27.62
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.	5HFJ_A_SAMA301_0 (ADENINE SPECIFIC DNA METHYLTRANSFERASE (DPNA))	4zdl	O-PHOSPHOSERYL-TRNA( SEC) SELENIUM TRANSFERASE (Homo sapiens)	5 / 12	ASP A 283 PRO A 289 GLY A 292 THR A 144 SER A 317	None None None PLR A1001 (-3.6A) None	1.28A	5hfjA-4zdlA: 3.2	5hfjA-4zdlA: 17.21
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.	5KBW_A_RBFA201_1 (RIBOFLAVIN TRANSPORTER RIBU)	5vye	L-THREONINE ALDOLASE (Pseudomonas putida)	5 / 12	GLU A 147 ASP A 174 GLY A 175 ALA A 183 ASN A 265	PLR A 401 ( 4.0A) PLR A 401 (-2.6A) None None None	1.36A	5kbwA-5vyeA: undetectable	5kbwA-5vyeA: 17.13
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.	5O96_C_SAMC501_0 (RIBOSOMAL RNA SMALL SUBUNIT METHYLTRANSFERASE E)	2cfb	GLUTAMATE-1-SEMIALDE HYDE 2,1-AMINOMUTASE (Synechococcus elongatus)	4 / 7	GLY A 260 GLY A 101 LEU A 257 ALA A 290	None PLR A1412 (-3.3A) None None	0.75A	5o96C-2cfbA: undetectable	5o96C-2cfbA: 21.75
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.	5UUN_A_ACTA305_0 (GLUTATHIONE S-TRANSFERASE-LIKE PROTEIN)	5vye	L-THREONINE ALDOLASE (Pseudomonas putida)	3 / 3	THR A 143 MET A 173 HIS A 172	PLR A 401 ( 3.3A) None None	1.03A	5uunA-5vyeA: undetectable	5uunA-5vyeA: 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.	5VNC_C_GCSC801_1 (GLYCOGEN [STARCH] SYNTHASE ISOFORM 2)	2gj4	GLYCOGEN PHOSPHORYLASE, MUSCLE FORM (Oryctolagus cuniculus)	7 / 10	GLY A 135 HIS A 377 VAL A 455 ASN A 484 LYS A 574 GLU A 672 GLY A 675	PLR A 940 ( 3.8A) None None None PLR A 940 (-2.8A) PLR A 940 ( 4.5A) PLR A 940 (-3.3A)	0.70A	5vncC-2gj4A: 18.0	5vncC-2gj4A: 6.48
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.	6GNE_A_ACRA602_1 (-)	2gj4	GLYCOGEN PHOSPHORYLASE, MUSCLE FORM (Oryctolagus cuniculus)	6 / 12	GLY A 134 GLY A 135 ASP A 339 VAL A 455 ASN A 484 GLY A 675	PLR A 940 (-3.6A) PLR A 940 ( 3.8A) None None None PLR A 940 (-3.3A)	0.69A	6gneA-2gj4A: 22.8	6gneA-2gj4A: 20.89
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.	6GNE_B_ACRB602_1 (-)	2gj4	GLYCOGEN PHOSPHORYLASE, MUSCLE FORM (Oryctolagus cuniculus)	7 / 12	GLU A 88 GLY A 134 GLY A 135 ASP A 339 VAL A 455 ASN A 484 GLY A 675	None PLR A 940 (-3.6A) PLR A 940 ( 3.8A) None None None PLR A 940 (-3.3A)	0.78A	6gneB-2gj4A: 22.8	6gneB-2gj4A: 20.89
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.	6GNF_A_QPSA602_1 (-)	2gj4	GLYCOGEN PHOSPHORYLASE, MUSCLE FORM (Oryctolagus cuniculus)	5 / 12	ASP A 339 HIS A 341 ASN A 484 GLU A 672 GLY A 675	None None None PLR A 940 ( 4.5A) PLR A 940 (-3.3A)	0.77A	6gnfA-2gj4A: 21.6	6gnfA-2gj4A: 21.75
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.	6GNF_C_QPSC602_2 (-)	2gj4	GLYCOGEN PHOSPHORYLASE, MUSCLE FORM (Oryctolagus cuniculus)	5 / 12	ASP A 339 HIS A 341 ASN A 484 GLU A 672 GLY A 675	None None None PLR A 940 ( 4.5A) PLR A 940 (-3.3A)	0.76A	6gnfC-2gj4A: 21.9	6gnfC-2gj4A: 21.75
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.	6GNG_A_QPSA601_1 (-)	2gj4	GLYCOGEN PHOSPHORYLASE, MUSCLE FORM (Oryctolagus cuniculus)	5 / 12	GLY A 134 LEU A 136 ASP A 339 HIS A 341 ASN A 484	PLR A 940 (-3.6A) None None None None	0.88A	6gngA-2gj4A: 21.8	6gngA-2gj4A: 21.83
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.	6GNG_A_QPSA601_2 (-)	2gj4	GLYCOGEN PHOSPHORYLASE, MUSCLE FORM (Oryctolagus cuniculus)	6 / 12	GLU A 88 GLY A 135 HIS A 377 VAL A 455 GLU A 672 GLY A 675	None PLR A 940 ( 3.8A) None None PLR A 940 ( 4.5A) PLR A 940 (-3.3A)	0.72A	6gngA-2gj4A: 21.8	6gngA-2gj4A: 21.83
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.	6GNG_B_QPSB601_2 (-)	2gj4	GLYCOGEN PHOSPHORYLASE, MUSCLE FORM (Oryctolagus cuniculus)	5 / 12	GLU A 88 GLY A 134 GLY A 135 GLY A 612 ASN A 284	None PLR A 940 (-3.6A) PLR A 940 ( 3.8A) None None	1.03A	6gngB-2gj4A: 21.8	6gngB-2gj4A: 21.83
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.	6GNG_B_QPSB601_2 (-)	2gj4	GLYCOGEN PHOSPHORYLASE, MUSCLE FORM (Oryctolagus cuniculus)	6 / 12	GLU A 88 GLY A 134 GLY A 135 LEU A 136 HIS A 341 ASN A 284	None PLR A 940 (-3.6A) PLR A 940 ( 3.8A) None None None	1.12A	6gngB-2gj4A: 21.8	6gngB-2gj4A: 21.83
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.	6GNG_B_QPSB601_2 (-)	2gj4	GLYCOGEN PHOSPHORYLASE, MUSCLE FORM (Oryctolagus cuniculus)	5 / 12	GLU A 88 GLY A 134 LEU A 136 HIS A 341 ASN A 284	None PLR A 940 (-3.6A) None None None	1.07A	6gngB-2gj4A: 21.8	6gngB-2gj4A: 21.83
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.	6HQB_A_PQNA2001_0 (PHOTOSYSTEM I P700 CHLOROPHYLL A APOPROTEIN A1 PHOTOSYSTEM I REACTION CENTER SUBUNIT IX)	2gj4	GLYCOGEN PHOSPHORYLASE, MUSCLE FORM (Oryctolagus cuniculus)	5 / 10	GLY A 135 ARG A 138 ALA A 141 GLY A 132 LEU A 198	PLR A 940 ( 3.8A) None None None None	1.05A	6hqbA-2gj4A: undetectable 6hqbJ-2gj4A: undetectable	6hqbA-2gj4A: 6.92 6hqbJ-2gj4A: 4.56

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1R30_A_SAMA501_0","BIOTIN SYNTHASE","3gzd","SELENOCYSTEINE LYASE","Homo sapiens",5,"THR C  96;GLY C  98;ASP C 233;LEU C 248;VAL C 245","None;PLR C 500 ( 4.5A);PLR C 500 (-2.7A);None;None","1.07A","1r30A-3gzdC:undetectable",null],["2A1M_A_CAMA1422_0","CYTOCHROME P450-CAM","4zdl","O-PHOSPHOSERYL-TRNA(SEC) SELENIUM TRANSFERASE","Homo sapiens",4,"THR A 144;VAL A 257;GLY A 256;ASP A 283","PLR A1001 (-3.6A);None;None;None","0.87A","2a1mA-4zdlA:undetectable","1r30A-3gzdC:23.04"],["2EJ3_A_GBNA2414_1","BRANCHED-CHAIN AMINO ACID AMINOTRANSFERASE","5vye","L-THREONINE ALDOLASE","Pseudomonas putida",5,"GLY A 213;GLY A  64;THR A  65;ALA A  66;ALA A  67","None;PLR A 401 (-2.8A);PLR A 401 (-3.8A);None;None","0.64A","2ej3A-5vyeA:undetectable","2a1mA-4zdlA:21.88"],["2EJ3_B_GBNB914_1","BRANCHED-CHAIN AMINO ACID AMINOTRANSFERASE","5vye","L-THREONINE ALDOLASE","Pseudomonas putida",5,"GLY A 213;GLY A  64;THR A  65;ALA A  66;ALA A  67","None;PLR A 401 (-2.8A);PLR A 401 (-3.8A);None;None","0.67A","2ej3B-5vyeA:undetectable","2ej3A-5vyeA:13.49"],["2HMA_A_SAMA375_0","PROBABLE TRNA (5-METHYLAMINOMETHYL-2-THIOURIDYLATE)-METHYLTRANSFERASE","2gj4","GLYCOGEN PHOSPHORYLASE, MUSCLE FORM","Oryctolagus cuniculus",5,"GLY A 135;ASP A 693;THR A 676;GLY A 677;GLN A 665","PLR A 940 ( 3.8A);None;PLR A 940 (-4.5A);PLR A 940 (-3.8A);PLR A 940 ( 4.4A)","1.47A","2hmaA-2gj4A:undetectable","2ej3B-5vyeA:13.49"],["3ARU_A_PNXA607_1","CHITINASE A","2gj4","GLYCOGEN PHOSPHORYLASE, MUSCLE FORM","Oryctolagus cuniculus",5,"GLY A 675;THR A 676;GLU A 672;GLY A 694;ALA A 695","PLR A 940 (-3.3A);PLR A 940 (-4.5A);PLR A 940 ( 4.5A);None;None","1.09A","3aruA-2gj4A:2.2","2hmaA-2gj4A:18.35"],["3JZJ_A_ACRA405_1","ACARBOSE\/MALTOSE BINDING PROTEIN GACH","5vye","L-THREONINE ALDOLASE","Pseudomonas putida",5,"GLY A 291;ALA A 181;ASP A 174;ASP A  11;GLY A 175","None;None;PLR A 401 (-2.6A);None;None","1.31A","3jzjA-5vyeA:undetectable","3aruA-2gj4A:21.15"],["3KP3_B_AICB2002_1","TRANSCRIPTIONAL REGULATOR TCAR","5vye","L-THREONINE ALDOLASE","Pseudomonas putida",3,"ALA A 289;ARG A 177;LYS A 207","None;PLR A 401 (-3.9A);PLR A 401 (-2.3A)","0.93A","3kp3B-5vyeA:undetectable","3jzjA-5vyeA:11.49"],["3LP9_D_SPMD230_1","LS-24;LS-24","2gj4","GLYCOGEN PHOSPHORYLASE, MUSCLE FORM","Oryctolagus cuniculus",3,"GLU A 672;GLU A 382;ASN A 284","PLR A 940 ( 4.5A);None;None","0.88A","3lp9B-2gj4A:undetectable;3lp9D-2gj4A:undetectable","3kp3B-5vyeA:18.42"],["3NNE_A_ACTA601_0","CHOLINE OXIDASE","3gzd","SELENOCYSTEINE LYASE","Homo sapiens",4,"ILE C 148;HIS C 231;VAL C 106;ASN C 103","None;None;None;PLR C 500 ( 4.6A)","0.92A","3nneA-3gzdC:0.0","3lp9B-2gj4A:14.09;3lp9D-2gj4A:14.09"],["3NNE_G_ACTG601_0","CHOLINE OXIDASE","3gzd","SELENOCYSTEINE LYASE","Homo sapiens",4,"ILE C 148;HIS C 231;VAL C 106;ASN C 103","None;None;None;PLR C 500 ( 4.6A)","1.03A","3nneG-3gzdC:undetectable","3nneA-3gzdC:24.30"],["3TMZ_A_06XA503_1","CYTOCHROME P450 2B4","3gzd","SELENOCYSTEINE LYASE","Homo sapiens",5,"PHE C 260;ALA C 235;THR C 232;VAL C 243;VAL C 245","None;PLR C 500 (-3.5A);None;None;None","1.07A","3tmzA-3gzdC:undetectable","3nneG-3gzdC:24.30"],["3UJ6_A_SAMA300_1","PHOSPHOETHANOLAMINE N-METHYLTRANSFERASE","4zdl","O-PHOSPHOSERYL-TRNA(SEC) SELENIUM TRANSFERASE","Homo sapiens",4,"SER A 174;ASP A 283;ASP A 321;ALA A 143","PLR A1001 (-2.7A);None;None;PLR A1001 (-3.0A)","1.32A","3uj6A-4zdlA:3.4","3tmzA-3gzdC:22.05"],["4KT0_A_PQNA2001_1","PHOTOSYSTEM I P700 CHLOROPHYLL A APOPROTEIN A1;PHOTOSYSTEM I REACTION CENTER SUBUNIT IX","2gj4","GLYCOGEN PHOSPHORYLASE, MUSCLE FORM","Oryctolagus cuniculus",5,"GLY A 135;ARG A 138;ALA A 141;GLY A 132;LEU A 198","PLR A 940 ( 3.8A);None;None;None;None","1.06A","4kt0A-2gj4A:undetectable;4kt0J-2gj4A:undetectable","3uj6A-4zdlA:18.46"],["4XV2_A_P06A801_2","SERINE\/THREONINE-PROTEIN KINASE B-RAF","3gzd","SELENOCYSTEINE LYASE","Homo sapiens",4,"GLY C  98;LEU C 279;PHE C 292;ILE C  94","PLR C 500 ( 4.5A);None;None;None","0.95A","4xv2A-3gzdC:undetectable","4kt0A-2gj4A:22.56;4kt0J-2gj4A:4.56"],["4XV2_A_P06A801_2","SERINE\/THREONINE-PROTEIN KINASE B-RAF","3gzd","SELENOCYSTEINE LYASE","Homo sapiens",4,"GLY C  99;LEU C 279;PHE C 292;ILE C  94","PLR C 500 (-3.6A);None;None;None","0.92A","4xv2A-3gzdC:undetectable","4xv2A-3gzdC:19.34"],["5C0O_H_SAMH301_0","TRNA (ADENINE(58)-N(1))-METHYLTRANSFERASE TRMI","2gj4","GLYCOGEN PHOSPHORYLASE, MUSCLE FORM","Oryctolagus cuniculus",5,"ALA A 140;GLY A 132;GLY A 137;GLY A 135;LEU A 131","None;None;None;PLR A 940 ( 3.8A);None","0.80A","5c0oH-2gj4A:undetectable","4xv2A-3gzdC:19.34"],["5DB5_A_CYSA503_0","CYSTEINE DESULFURASE","3gzd","SELENOCYSTEINE LYASE","Homo sapiens",5,"ALA C  38;HIS C 145;ASN C 198;LYS C 259;ARG C 415","NO3 C 600 (-3.6A);PLR C 500 (-3.7A);NO3 C 600 (-3.5A);PLR C 500 (-1.3A);NO3 C 600 (-3.1A)","0.63A","5db5A-3gzdC:40.1;5db5B-3gzdC:40.0","5c0oH-2gj4A:15.80"],["5HFJ_A_SAMA301_0","ADENINE SPECIFIC DNA METHYLTRANSFERASE (DPNA)","4zdl","O-PHOSPHOSERYL-TRNA(SEC) SELENIUM TRANSFERASE","Homo sapiens",5,"ASP A 283;PRO A 289;GLY A 292;THR A 144;SER A 317","None;None;None;PLR A1001 (-3.6A);None","1.28A","5hfjA-4zdlA:3.2","5db5A-3gzdC:27.62;5db5B-3gzdC:27.62"],["5KBW_A_RBFA201_1","RIBOFLAVIN TRANSPORTER RIBU","5vye","L-THREONINE ALDOLASE","Pseudomonas putida",5,"GLU A 147;ASP A 174;GLY A 175;ALA A 183;ASN A 265","PLR A 401 ( 4.0A);PLR A 401 (-2.6A);None;None;None","1.36A","5kbwA-5vyeA:undetectable","5hfjA-4zdlA:17.21"],["5O96_C_SAMC501_0","RIBOSOMAL RNA SMALL SUBUNIT METHYLTRANSFERASE E","2cfb","GLUTAMATE-1-SEMIALDEHYDE 2,1-AMINOMUTASE","Synechococcus elongatus",4,"GLY A 260;GLY A 101;LEU A 257;ALA A 290","None;PLR A1412 (-3.3A);None;None","0.75A","5o96C-2cfbA:undetectable","5kbwA-5vyeA:17.13"],["5UUN_A_ACTA305_0","GLUTATHIONE S-TRANSFERASE-LIKE PROTEIN","5vye","L-THREONINE ALDOLASE","Pseudomonas putida",3,"THR A 143;MET A 173;HIS A 172","PLR A 401 ( 3.3A);None;None","1.03A","5uunA-5vyeA:undetectable","5o96C-2cfbA:21.75"],["5VNC_C_GCSC801_1","GLYCOGEN [STARCH] SYNTHASE ISOFORM 2","2gj4","GLYCOGEN PHOSPHORYLASE, MUSCLE FORM","Oryctolagus cuniculus",7,"GLY A 135;HIS A 377;VAL A 455;ASN A 484;LYS A 574;GLU A 672;GLY A 675","PLR A 940 ( 3.8A);None;None;None;PLR A 940 (-2.8A);PLR A 940 ( 4.5A);PLR A 940 (-3.3A)","0.70A","5vncC-2gj4A:18.0","5uunA-5vyeA:undetectable"],["6GNE_A_ACRA602_1","-","2gj4","GLYCOGEN PHOSPHORYLASE, MUSCLE FORM","Oryctolagus cuniculus",6,"GLY A 134;GLY A 135;ASP A 339;VAL A 455;ASN A 484;GLY A 675","PLR A 940 (-3.6A);PLR A 940 ( 3.8A);None;None;None;PLR A 940 (-3.3A)","0.69A","6gneA-2gj4A:22.8","5vncC-2gj4A:6.48"],["6GNE_B_ACRB602_1","-","2gj4","GLYCOGEN PHOSPHORYLASE, MUSCLE FORM","Oryctolagus cuniculus",7,"GLU A  88;GLY A 134;GLY A 135;ASP A 339;VAL A 455;ASN A 484;GLY A 675","None;PLR A 940 (-3.6A);PLR A 940 ( 3.8A);None;None;None;PLR A 940 (-3.3A)","0.78A","6gneB-2gj4A:22.8","6gneA-2gj4A:20.89"],["6GNF_A_QPSA602_1","-","2gj4","GLYCOGEN PHOSPHORYLASE, MUSCLE FORM","Oryctolagus cuniculus",5,"ASP A 339;HIS A 341;ASN A 484;GLU A 672;GLY A 675","None;None;None;PLR A 940 ( 4.5A);PLR A 940 (-3.3A)","0.77A","6gnfA-2gj4A:21.6","6gneB-2gj4A:20.89"],["6GNF_C_QPSC602_2","-","2gj4","GLYCOGEN PHOSPHORYLASE, MUSCLE FORM","Oryctolagus cuniculus",5,"ASP A 339;HIS A 341;ASN A 484;GLU A 672;GLY A 675","None;None;None;PLR A 940 ( 4.5A);PLR A 940 (-3.3A)","0.76A","6gnfC-2gj4A:21.9","6gnfA-2gj4A:21.75"],["6GNG_A_QPSA601_1","-","2gj4","GLYCOGEN PHOSPHORYLASE, MUSCLE FORM","Oryctolagus cuniculus",5,"GLY A 134;LEU A 136;ASP A 339;HIS A 341;ASN A 484","PLR A 940 (-3.6A);None;None;None;None","0.88A","6gngA-2gj4A:21.8","6gnfC-2gj4A:21.75"],["6GNG_A_QPSA601_2","-","2gj4","GLYCOGEN PHOSPHORYLASE, MUSCLE FORM","Oryctolagus cuniculus",6,"GLU A  88;GLY A 135;HIS A 377;VAL A 455;GLU A 672;GLY A 675","None;PLR A 940 ( 3.8A);None;None;PLR A 940 ( 4.5A);PLR A 940 (-3.3A)","0.72A","6gngA-2gj4A:21.8","6gngA-2gj4A:21.83"],["6GNG_B_QPSB601_2","-","2gj4","GLYCOGEN PHOSPHORYLASE, MUSCLE FORM","Oryctolagus cuniculus",5,"GLU A  88;GLY A 134;GLY A 135;GLY A 612;ASN A 284","None;PLR A 940 (-3.6A);PLR A 940 ( 3.8A);None;None","1.03A","6gngB-2gj4A:21.8","6gngA-2gj4A:21.83"],["6GNG_B_QPSB601_2","-","2gj4","GLYCOGEN PHOSPHORYLASE, MUSCLE FORM","Oryctolagus cuniculus",6,"GLU A  88;GLY A 134;GLY A 135;LEU A 136;HIS A 341;ASN A 284","None;PLR A 940 (-3.6A);PLR A 940 ( 3.8A);None;None;None","1.12A","6gngB-2gj4A:21.8","6gngB-2gj4A:21.83"],["6GNG_B_QPSB601_2","-","2gj4","GLYCOGEN PHOSPHORYLASE, MUSCLE FORM","Oryctolagus cuniculus",5,"GLU A  88;GLY A 134;LEU A 136;HIS A 341;ASN A 284","None;PLR A 940 (-3.6A);None;None;None","1.07A","6gngB-2gj4A:21.8","6gngB-2gj4A:21.83"],["6HQB_A_PQNA2001_0","PHOTOSYSTEM I P700 CHLOROPHYLL A APOPROTEIN A1;PHOTOSYSTEM I REACTION CENTER SUBUNIT IX","2gj4","GLYCOGEN PHOSPHORYLASE, MUSCLE FORM","Oryctolagus cuniculus",5,"GLY A 135;ARG A 138;ALA A 141;GLY A 132;LEU A 198","PLR A 940 ( 3.8A);None;None;None;None","1.05A","6hqbA-2gj4A:undetectable;6hqbJ-2gj4A:undetectable","6gngB-2gj4A:21.83"]]