MolNFT v1 · #166752 · protein
HLA-B*15:01 complexed with a synthetic peptide
6UZS: “HLA-B*15:01 complexed with a synthetic peptide”. X-ray diffraction, 1 ligand (NA). MolNFT v1 #166752 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6UZS
- Type
- protein
- Length
- 385 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0MSS3, P61769
- Ligands
- NA
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 276 | — | A0MSS3 |
| B | — | protein | 100 | — | P61769 |
| C | — | protein | 9 | — | — |
Ligands and binding sites
- NA · Sodium ion · metal · chains A
- EDO · 1,2-ethanediol · additive · 8 copies · chains A, B
- GOL · Glycerol · additive · 4 copies · chains A, C, B
- ACT · Acetate ion · additive · 2 copies · chains A, B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- P61769 · AlphaFold monomer V2.0 prediction for beta-2-microglobulin (P61769) · a predicted model of the same protein · chain B against A, TM-score 0.98
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt A0MSS3
- Every structure of UniProt P61769
- Elsewhere: RCSB PDB 6UZS · PDBe 6UZS · UniProt A0MSS3 · UniProt P61769
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