SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1god'

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 (%)		 View Dock
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1TH6_A_OINA401_1
(PHOSPHOLIPASE A2)		 1god PROTEIN
(PHOSPHOLIPASE A2)
(Cerrophidion
godmani) 		4 / 7 HIS A  48
TYR A  52
PRO A  68
LYS A  69
 None
 0.55A 1th6A-1godA:
20.9		 1th6A-1godA:
57.02
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1Y4L_B_SVRB301_1
(PHOSPHOLIPASE A2
HOMOLOG 2)		 1god PROTEIN
(PHOSPHOLIPASE A2)
(Cerrophidion
godmani) 		5 / 12 GLY A  23
LYS A  49
TYR A  52
PRO A  68
LYS A  69
 None
 0.70A 1y4lA-1godA:
21.8		 1y4lA-1godA:
80.17
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1Y4L_B_SVRB301_2
(PHOSPHOLIPASE A2
HOMOLOG 2)		 1god PROTEIN
(PHOSPHOLIPASE A2)
(Cerrophidion
godmani) 		5 / 11 LEU A   5
VAL A  31
HIS A  48
TYR A  52
LYS A  53
 None
 0.91A 1y4lB-1godA:
21.8		 1y4lB-1godA:
80.17
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1Y4L_B_SVRB301_2
(PHOSPHOLIPASE A2
HOMOLOG 2)		 1god PROTEIN
(PHOSPHOLIPASE A2)
(Cerrophidion
godmani) 		5 / 11 VAL A  31
HIS A  48
LYS A  49
TYR A  52
LYS A  53
 None
 1.07A 1y4lB-1godA:
21.8		 1y4lB-1godA:
80.17
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ARM_A_OINA401_1
(PHOSPHOLIPASE A2
VRV-PL-VIIIA)		 1god PROTEIN
(PHOSPHOLIPASE A2)
(Cerrophidion
godmani) 		4 / 7 HIS A  48
TYR A  52
PRO A  68
LYS A  69
 None
 0.55A 2armA-1godA:
20.9		 2armA-1godA:
57.02
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BJW_B_SVRB512_2
(PHOSPHOLIPASE A2)		 1god PROTEIN
(PHOSPHOLIPASE A2)
(Cerrophidion
godmani) 		4 / 7 LYS A   7
GLN A  11
GLY A  15
LEU A 110
 None
 0.73A 3bjwB-1godA:
20.3		 3bjwB-1godA:
56.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BJW_B_SVRB512_3
(PHOSPHOLIPASE A2)		 1god PROTEIN
(PHOSPHOLIPASE A2)
(Cerrophidion
godmani) 		5 / 9 LYS A  16
TYR A 113
ASN A 114
TYR A 117
PRO A 121
 None
 1.04A 3bjwG-1godA:
19.9		 3bjwG-1godA:
56.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BJW_E_SVRE510_1
(PHOSPHOLIPASE A2)		 1god PROTEIN
(PHOSPHOLIPASE A2)
(Cerrophidion
godmani) 		5 / 9 LYS A  16
TYR A 113
ASN A 114
TYR A 117
PRO A 121
 None
 0.97A 3bjwA-1godA:
19.9		 3bjwA-1godA:
56.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BJW_E_SVRE510_2
(PHOSPHOLIPASE A2)		 1god PROTEIN
(PHOSPHOLIPASE A2)
(Cerrophidion
godmani) 		4 / 6 LYS A   7
GLN A  11
GLY A  15
LEU A 110
 None
 0.96A 3bjwE-1godA:
20.1		 3bjwE-1godA:
56.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BJW_F_SVRF509_2
(PHOSPHOLIPASE A2)		 1god PROTEIN
(PHOSPHOLIPASE A2)
(Cerrophidion
godmani) 		4 / 8 LYS A  16
TYR A 113
ASN A 114
PRO A 121
 None
 0.99A 3bjwD-1godA:
19.8		 3bjwD-1godA:
56.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BJW_F_SVRF509_3
(PHOSPHOLIPASE A2)		 1god PROTEIN
(PHOSPHOLIPASE A2)
(Cerrophidion
godmani) 		4 / 7 LYS A   7
GLN A  11
GLY A  15
LEU A 110
 None
 0.84A 3bjwF-1godA:
20.3		 3bjwF-1godA:
56.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BJW_H_SVRH511_1
(PHOSPHOLIPASE A2)		 1god PROTEIN
(PHOSPHOLIPASE A2)
(Cerrophidion
godmani) 		5 / 9 LYS A  16
TYR A 113
ASN A 114
TYR A 117
PRO A 121
 None
 0.98A 3bjwC-1godA:
19.9		 3bjwC-1godA:
56.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6CE2_B_SVRB202_1
()		 1god PROTEIN
(PHOSPHOLIPASE A2)
(Cerrophidion
godmani) 		4 / 8 LEU A   5
GLY A  32
ARG A  34
TYR A  52
 None
 0.94A 6ce2A-1godA:
21.5		 6ce2A-1godA:
72.73