MolNFT v1 · #101338 · protein
Crystal structure of AMPD2 phosphopeptide bound to HLA-A2
4NO3: “Crystal structure of AMPD2 phosphopeptide bound to HLA-A2”. X-ray diffraction. MolNFT v1 #101338 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4NO3
- Type
- protein
- Length
- 382 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P01892, P61769, Q01433
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 274 | — | P01892 |
| B | — | protein | 99 | — | P61769 |
| C | — | protein | 9 | — | Q01433 |
Compared structures
- 4NO3 · Crystal structure of AMPD2 phosphopeptide bound to HLA-A2 · 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 0.99
- Q01433 · AlphaFold monomer V2.0 prediction for AMP deaminase 2 (Q01433) · a predicted model of the same protein · chain C against A, TM-score 0.48
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 P01892
- Every structure of UniProt P61769
- Every structure of UniProt Q01433
- Elsewhere: RCSB PDB 4NO3 · PDBe 4NO3 · UniProt P01892 · UniProt P61769 · UniProt Q01433
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