MolNFT v1 · #109100 · protein
Crystal structure of a GROELK105A mutant
4WSC: “Crystal structure of a GROELK105A mutant”. X-ray diffraction. MolNFT v1 #109100 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4WSC
- Type
- protein
- Length
- 7,336 residues
- Chains
- 14
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P0A6F5
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D, E, F, G, H, I, J, K, L, M, N | — | protein | 524 | — | P0A6F5 |
Compared structures
- P0A6F5 · AlphaFold monomer V2.0 prediction for 60 kda chaperonin (P0A6F5) · a predicted model of the same protein · chain K against A, TM-score 0.86
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 P0A6F5
- Elsewhere: RCSB PDB 4WSC · PDBe 4WSC · UniProt P0A6F5
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