Structure of PDB 7rno Chain A

Receptor sequence
>7rnoA (length=268) Species: 9606,9913 [Search protein sequence]
HSLRYFRLGVSDPIHGVPEFISVGYVDSHPITTYDSVTRQKEPRAPWMAE
NLAPDHWERYTQLLRGWQQMFKVELKRLQRHYNHSGSHTYQRMIGCELLE
DGSTTGFLQYAYDGQDFLIFNKDTLSWLAVDNVAHTIKQAWEANQHELLY
QKNWLEEECIAWLKRFLEYGKDTLQRTEPPKVRVNHKETFPGITTLYCRA
YGFYPPEISINWMKNGEEIFQDTDYGGILPSGDGTYQTWVSVELDPQNGD
IYSCHVEHGGVHMVLQGF
3D structure
PDB7rno TAPBPR employs a ligand-independent docking mechanism to chaperone MR1 molecules.
ChainA
ResolutionN/A
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 30W A Y8 K44 W70 W157 E161 Y5 K41 W67 W154 E158
External links
PDB RCSB:7rno, PDBe:7rno, PDBj:7rno
PDBsum7rno
PubMed35725941
UniProtC1ITJ8;
Q95460|HMR1_HUMAN Major histocompatibility complex class I-related gene protein (Gene Name=MR1)

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