MolNFT v1 · #147596 · protein
Crystal structure of HLA-A68 presenting a C-terminally extended peptide
6EI2: “Crystal structure of HLA-A68 presenting a C-terminally extended peptide”. X-ray diffraction, 3 ligands (NI, CD, CO). MolNFT v1 #147596 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6EI2
- Type
- protein
- Length
- 385 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P01891, P61769, P30279
- Ligands
- NI, CD, CO
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 275 | — | P01891 |
| B | — | protein | 100 | — | P61769 |
| C | — | protein | 10 | — | P30279 |
Ligands and binding sites
- NI · Nickel (II) ion · metal · 3 copies · chains A, B
- CD · Cadmium ion · metal · 2 copies · chains A
- CO · Cobalt (II) ion · metal · chains B
- EDO · 1,2-ethanediol · additive · 6 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6EI2 · Crystal Structure of HLA-A68 presenting a C-terminally extended peptide · the same entry in another collection · chain A against A, TM-score 1.00
- 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
- P30279 · AlphaFold monomer V2.0 prediction for G1/S-specific cyclin-D2 (P30279) · a predicted model of the same protein · chain C against A, TM-score 0.37
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 P01891
- Every structure of UniProt P61769
- Every structure of UniProt P30279
- Elsewhere: RCSB PDB 6EI2 · PDBe 6EI2 · UniProt P01891 · UniProt P61769 · UniProt P30279
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