MolNFT v1 · #164922 · protein
Crystal structure of the disulfide engineered HLA-A0201 molecule without peptide bound after nacl wash
6TDS: “Crystal structure of the disulfide engineered HLA-A0201 molecule without peptide bound after nacl wash”. X-ray diffraction, 2 ligands (NA, CL). MolNFT v1 #164922 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6TDS
- Type
- protein
- Length
- 750 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- F6IQS1, P61769
- Ligands
- NA, CL
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C | — | protein | 275 | — | F6IQS1 |
| B, D | — | protein | 100 | — | P61769 |
Ligands and binding sites
- NA · Sodium ion · metal · 15 copies · chains A, B, C, D
- CL · Chloride ion · ion · 8 copies · chains A, B, C, D
- EDO · 1,2-ethanediol · additive · 7 copies · chains A, B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6TDS · Crystal structure of the disulfide engineered HLA-A0201 molecule without peptide bound… · 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
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 F6IQS1
- Every structure of UniProt P61769
- Elsewhere: RCSB PDB 6TDS · PDBe 6TDS · UniProt F6IQS1 · UniProt P61769
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