MolNFT v1 · #49571 · protein
Crystal structure of J-domain of dnaj homolog dnj-2 precursor from C.ELEGANS.
2QSA: “Crystal structure of J-domain of dnaj homolog dnj-2 precursor from C.ELEGANS.”. X-ray diffraction. MolNFT v1 #49571 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2QSA
- Type
- protein
- Length
- 101 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q17433
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 101 | — | Q17433 |
Compared structures
- 2QSA · Crystal structure of J-domain of DnaJ homolog dnj-2 precursor from C.elegans. · the same entry in another collection · chain A against A, TM-score 1.00
- Q17433 · AlphaFold monomer V2.0 prediction for dnaj homolog dnj-2 (Q17433) · a predicted model of the same protein · chain A against A, TM-score 0.96
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 Q17433
- Elsewhere: RCSB PDB 2QSA · PDBe 2QSA · UniProt Q17433
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