Research workbench
Crystal structure of the first rrm domain of human zinc finger protein 638 (ZNF638)
Analyse Crystal structure of the first rrm domain of human zinc finger protein 638… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6SXW
- Type
- protein
- Length
- 74 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Zinc finger protein 638
- UniProt
- Q14966
- Ligands
- SO4
Structure
x-ray diffraction · 1 distinct chain · 32% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 638 | protein | 74 | 32% helix, 34% strand | Q14966 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6SXW · Crystal structure of the first RRM domain of human Zinc finger protein 638 (ZNF638) · the same entry in another collection · chain A against A, TM-score 1.00
- Q14966 · AlphaFold monomer V2.0 prediction for zinc finger protein 638 (Q14966) · a predicted model of the same protein · chain A against A, TM-score 0.94
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 Q14966
- Elsewhere: RCSB PDB 6SXW · PDBe 6SXW · UniProt Q14966
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