MolNFT v1 · #161948 · protein
Crystal structure of the KAP1 rbcc domain in complex with the SMARCAD1 CUE1 domain at 3.7 ångström resolution.
6QU1: “Crystal structure of the KAP1 rbcc domain in complex with the SMARCAD1 CUE1 domain at 3.7 ångström resolution.”. X-ray diffraction, 1 ligand (ZN). MolNFT v1 #161948 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- 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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