MolNFT v2 · #159629 · protein
Crystal structure of the RRM domain of S. pombe Puf1 in the P212121 space group
6NWW: “Crystal structure of the RRM domain of S. pombe Puf1 in the P212121 space group”. X-ray diffraction at 2.06, 1 ligand (CL). MolNFT v2 #159629 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6NWW
- Type
- protein
- Length
- 306 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.06
- Source
- Schizosaccharomyces pombe
- UniProt
- O60059
- Ligands
- CL
Structure
x-ray diffraction · resolution 2.06 · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, D | — | protein | 76 | — | O60059 |
| C | — | protein | 78 | — | O60059 |
Ligands and binding sites
- CL · Chloride ion · ion · 2 copies · chains B, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6NWW · Crystal structure of the rrm domain of S. pombe PUF1 in the P212121 space group · the same entry in another collection · chain A against A, TM-score 1.00
- O60059 · AlphaFold monomer V2.0 prediction for pumilio domain-containing protein C56F2.08C (O60059) · a predicted model of the same protein · chain A against A, TM-score 0.89
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 O60059
- Elsewhere: RCSB PDB 6NWW · PDBe 6NWW · UniProt O60059
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