MolNFT v1 · #9791 · protein
Crystal structure of the HSP33 domain with constitutive chaperone activity
1I7F · Heat shock protein 33: “Crystal structure of the HSP33 domain with constitutive chaperone activity”. X-ray diffraction, 1 ligand (SO4), 1 pocket (best druggability 0.50). MolNFT v1 #9791 on GenesisL1: 3D structure, binding sites and…
- PDB
- 1I7F
- Type
- protein
- Length
- 228 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Heat shock protein 33
- UniProt
- P0A6Y5
- Ligands
- SO4
- Pockets
- 1 · best druggability 0.50
Structure
x-ray diffraction · 1 distinct chain · 29% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Heat shock protein 33 | protein | 228 | 29% helix, 30% strand | P0A6Y5 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 150 | 0.50 | 0.78 | 21 | empty |
Modifications
Observed in the structure: 5 modified (engineered).
Compared structures
- 1I7F · Crystal structure of the HSP33 domain with constitutive chaperone activity · the same entry in another collection · chain A against A, TM-score 1.00
- P0A6Y5 · AlphaFold monomer V2.0 prediction for 33 kda chaperonin (P0A6Y5) · a predicted model of the same protein · chain A against A, TM-score 0.75
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 P0A6Y5
- Elsewhere: RCSB PDB 1I7F · PDBe 1I7F · UniProt P0A6Y5
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