Research workbench
Crystal structure of btb-domain of CP190 from D.MELANOGASTER at high resolution
Analyse Crystal structure of btb-domain of CP190 from D.MELANOGASTER at high resolution in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6ER1
- Type
- protein
- Length
- 121 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Centrosome-associated zinc finger protein CP190
- UniProt
- Q24478
- Ligands
- PO4
Structure
x-ray diffraction · 1 distinct chain · 53% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Centrosome-associated zinc finger protein CP190 | protein | 121 | 53% helix, 11% strand | Q24478 |
Ligands and binding sites
- PO4 · Phosphate ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6ER1 · Crystal structure of BTB-domain of CP190 from D.melanogaster at high resolution · the same entry in another collection · chain A against A, TM-score 1.00
- Q24478 · AlphaFold monomer V2.0 prediction for centrosome-associated zinc finger protein CP190… · a predicted model of the same protein · chain A against A, TM-score 0.98
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 Q24478
- Elsewhere: RCSB PDB 6ER1 · PDBe 6ER1 · UniProt Q24478
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