MolNFT v2 · #171524 · protein
Crystal structure of the D/D domain of PKA from S. cerevisiae
6XQK: “Crystal structure of the D/D domain of PKA from S. cerevisiae”. X-ray diffraction at 2.56, 1 ligand (CL). MolNFT v2 #171524 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6XQK
- Type
- protein
- Length
- 355 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.56
- Source
- Saccharomyces cerevisiae
- UniProt
- P07278
- Ligands
- CL
Structure
x-ray diffraction · resolution 2.56 · 8 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 47 | — | P07278 |
| B | — | protein | 43 | — | P07278 |
| C | — | protein | 41 | — | P07278 |
| D | — | protein | 44 | — | P07278 |
| E | — | protein | 45 | — | P07278 |
| F | — | protein | 46 | — | P07278 |
| G | — | protein | 45 | — | P07278 |
| H | — | protein | 44 | — | P07278 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6XQK · Crystal structure of the D/D domain of PKA from S. cerevisiae · the same entry in another collection · chain H against H, TM-score 1.00
- P07278 · AlphaFold monomer V2.0 prediction for camp-dependent protein kinase regulatory subunit… · a predicted model of the same protein · chain C 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 P07278
- Elsewhere: RCSB PDB 6XQK · PDBe 6XQK · UniProt P07278
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