Structure of PDB 3gsu Chain A

Receptor sequence
>3gsuA (length=275) Species: 9606 (Homo sapiens) [Search protein sequence]
GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAP
WIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYG
CDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAA
HVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEAT
LRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWVAVVVP
SGQEQRYTCHVQHEGLPKPLTLRWE
3D structure
PDB3gsu Structural bases for the affinity-driven selection of a public TCR against a dominant human cytomegalovirus epitope.
ChainA
Resolution1.8 Å
3D
structure
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Enzymatic activity
Enzyme Commision number ?
Interaction with ligand
Site
#		 Ligand Ligand
chain		 Binding residues on receptor
(original residue number in PDB)		 Binding residues on receptor
(residue number reindexed from 1)		 Binding affinity
BS01 peptide A Y7 E63 K66 V67 H70 T73 D77 Y84 R97 Y99 T143 K146 W147 Y159 W167 Y171 Y7 E63 K66 V67 H70 T73 D77 Y84 R97 Y99 T143 K146 W147 Y159 W167 Y171
External links
PDB RCSB:3gsu, PDBe:3gsu, PDBj:3gsu
PDBsum3gsu
PubMed19542454
UniProtP04439|HLAA_HUMAN HLA class I histocompatibility antigen, A alpha chain (Gene Name=HLA-A)

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