MolNFT v1 · #48001 · protein
Crystal structure of universal stress protein from nitrosomonas europaea
2PFS: “Crystal structure of universal stress protein from nitrosomonas europaea”. X-ray diffraction, 1 ligand (CL), 1 pocket (best druggability 0.48). MolNFT v1 #48001 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2PFS
- Type
- protein
- Length
- 125 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Universal stress protein
- UniProt
- Q82VN8
- Ligands
- CL
- Pockets
- 1 · best druggability 0.48
Structure
x-ray diffraction · 1 distinct chain · 45% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Universal stress protein | protein | 125 | 45% helix, 24% strand | Q82VN8 |
Ligands and binding sites
- CL · Chloride ion · ion · 2 copies · chains A
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 | 81 | 0.48 | 0.82 | 21 | CL |
Modifications
Observed in the structure: 2 modified (engineered).
Compared structures
- 2PFS · Crystal structure of universal stress protein from Nitrosomonas europaea · the same entry in another collection · chain A against A, TM-score 1.00
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 Q82VN8
- Elsewhere: RCSB PDB 2PFS · PDBe 2PFS · UniProt Q82VN8
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