MolNFT v1 · #154106 · protein
Crystal structure of CENAP1-H2A.Z-H2B complex
6K0C: “Crystal structure of CENAP1-H2A.Z-H2B complex”. X-ray diffraction. MolNFT v1 #154106 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6K0C
- Type
- protein
- Length
- 725 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q27894, Q27511, Q19007
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| D | — | protein | 179 | — | Q27894, Q27511 |
| A | — | protein | 277 | — | Q19007 |
| B | — | protein | 269 | — | Q19007 |
Compared structures
- 6K0C · Crystal structure of ceNAP1-H2A.Z-H2B complex · the same entry in another collection · chain D against D, TM-score 1.00
- Q27894 · AlphaFold monomer V2.0 prediction for histone H2B 2 (Q27894) · a predicted model of the same protein · chain D against A, TM-score 0.47
- Q27511 · AlphaFold monomer V2.0 prediction for histone H2A.V (Q27511) · a predicted model of the same protein · chain D against A, TM-score 0.46
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 Q27894
- Every structure of UniProt Q27511
- Every structure of UniProt Q19007
- Elsewhere: RCSB PDB 6K0C · PDBe 6K0C · UniProt Q27894 · UniProt Q27511 · UniProt Q19007
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