SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1gui'

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.
1FSL_A_NIOA145_1
(LEGHEMOGLOBIN A)		 1gui LAMINARINASE 16A
(Thermotoga
maritima) 		4 / 8 TYR A 123
ILE A  79
LEU A  71
VAL A 154
 None
 0.88A 1fslA-1guiA:
undetectable		 1fslA-1guiA:
16.27
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.
2AVV_E_MK1E902_2
(POL POLYPROTEIN)		 1gui LAMINARINASE 16A
(Thermotoga
maritima) 		3 / 3 ASP A  59
ILE A  91
VAL A  39
 None
 0.58A 2avvD-1guiA:
undetectable		 2avvD-1guiA:
18.37
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.
2Y7W_C_SALC1300_1
(LYSR-TYPE REGULATORY
PROTEIN)		 1gui LAMINARINASE 16A
(Thermotoga
maritima) 		4 / 7 ILE A   4
GLY A   7
PHE A   9
PHE A  65
 None
GOL  A 300 (-4.0A)
None
None
 0.83A 2y7wC-1guiA:
undetectable		 2y7wC-1guiA:
16.67