SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1h1o'

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.
4HB8_A_DXCA75_0
(PPCA)		 1h1o CYTOCHROME C-552
(Acidithiobacillu
s
ferrooxidans) 		5 / 8 ILE A 144
LEU A 180
PHE A 107
MET A 120
GLY A 124
 HEM  A1184 ( 4.4A)
None
None
None
None
 1.44A 4hb8A-1h1oA:
undetectable		 4hb8A-1h1oA:
17.42
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.
4PEV_B_ADNB501_1
(MEMBRANE LIPOPROTEIN
FAMILY PROTEIN)		 1h1o CYTOCHROME C-552
(Acidithiobacillu
s
ferrooxidans) 		5 / 12 ASP A 126
PHE A 107
ASN A 108
GLY A 127
GLY A 103
 None
 0.97A 4pevB-1h1oA:
0.0		 4pevB-1h1oA:
19.02