Research workbench
Crystal structure of the KAP1 rbcc domain in complex with the SMARCAD1 CUE1 domain at 3.7 ångström resolution.
Analyse Crystal structure of the KAP1 rbcc domain in complex with the SMARCAD1 CUE1… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6QU1
- Type
- protein
- Length
- 310 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q13263, Q9H4L7
- Ligands
- ZN
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 262 | — | Q13263 |
| D | — | protein | 48 | — | Q9H4L7 |
Ligands and binding sites
- ZN · Zinc ion · metal · 4 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6QU1 · Crystal structure of the KAP1 RBCC domain in complex with the SMARCAD1 CUE1 domain at 3.7… · the same entry in another collection · chain A against A, TM-score 1.00
- Q13263 · AlphaFold monomer V2.0 prediction for transcription intermediary factor 1-beta (Q13263) · a predicted model of the same protein · chain A against A, TM-score 0.89
- Q9H4L7 · AlphaFold monomer V2.0 prediction for SWI/SNF-related matrix- associated actin-dependent… · a predicted model of the same protein · chain D against A, TM-score 0.88
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 Q13263
- Every structure of UniProt Q9H4L7
- Elsewhere: RCSB PDB 6QU1 · PDBe 6QU1 · UniProt Q13263 · UniProt Q9H4L7
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