SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5wsz'

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
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.
1MAG_A_DVAA8_0
(GRAMICIDIN A)		 5wsz LPMO10A
(Bacillus
thuringiensis) 		4 / 4 GLY A   2
VAL A   4
TRP A 149
TRP A  90
 None
 1.46A 1magA-5wszA:
undetectable		 1magA-5wszA:
6.51
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.
1MAG_B_DVAB8_0
(GRAMICIDIN A)		 5wsz LPMO10A
(Bacillus
thuringiensis) 		4 / 4 GLY A   2
VAL A   4
TRP A 149
TRP A  90
 None
 1.46A 1magB-5wszA:
undetectable		 1magB-5wszA:
6.51
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.
1MXD_A_ACRA733_1
(ALPHA AMYLASE)		 5wsz LPMO10A
(Bacillus
thuringiensis) 		4 / 6 SER A  11
LEU A 144
ASP A 163
TRP A  65
 None
 1.19A 1mxdA-5wszA:
undetectable		 1mxdA-5wszA:
17.58
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.
1MXG_A_ACRA443_1
(ALPHA AMYLASE)		 5wsz LPMO10A
(Bacillus
thuringiensis) 		4 / 8 SER A  11
LEU A 144
ASP A 163
TRP A  65
 None
 1.22A 1mxgA-5wszA:
undetectable		 1mxgA-5wszA:
17.58
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.
1N4F_A_ASRA141_0
(LYSOZYME C)		 5wsz LPMO10A
(Bacillus
thuringiensis) 		4 / 6 ASN A 119
ASP A 120
GLY A 121
THR A  87
 None
 0.98A 1n4fA-5wszA:
undetectable		 1n4fA-5wszA:
17.75
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.
1Q23_K_FUAK712_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 5wsz LPMO10A
(Bacillus
thuringiensis) 		5 / 10 THR A  95
PHE A 115
LEU A  70
PHE A  77
VAL A 135
 None
 1.46A 1q23K-5wszA:
undetectable		 1q23K-5wszA:
18.50
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.
3OYA_A_RLTA398_1
(PFV INTEGRASE)		 5wsz LPMO10A
(Bacillus
thuringiensis) 		4 / 8 PRO A  24
TYR A  27
PRO A  29
GLN A  30
 None
 1.15A 3oyaA-5wszA:
undetectable		 3oyaA-5wszA:
17.02
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.
4KRH_B_SAMB900_1
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE
2)		 5wsz LPMO10A
(Bacillus
thuringiensis) 		4 / 4 ILE A  25
SER A  11
ASP A  58
ASP A  45
 None
 1.49A 4krhB-5wszA:
undetectable		 4krhB-5wszA:
18.41