MolNFT v2 · #164651 · protein
Square conformation of KtrA R16K mutant ring with bound ATP
6S2J: “Square conformation of KtrA R16K mutant ring with bound ATP”. X-ray diffraction at 2.67, 2 ligands (ATP, MG). MolNFT v2 #164651 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6S2J
- Type
- protein
- Length
- 434 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.67
- Source
- Bacillus subtilis (strain 168)
- UniProt
- O32080
- Ligands
- ATP, MG
Structure
x-ray diffraction · resolution 2.67 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 217 | — | O32080 |
Ligands and binding sites
- ATP · Adenosine-5'-triphosphate · ligand · 2 copies · chains A, B
- MG · Magnesium ion · metal · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6S2J · Square conformation of ktra R16K mutant ring with bound ATP · the same entry in another collection · chain A against A, TM-score 1.00
- O32080 · AlphaFold monomer V2.0 prediction for ktr system potassium uptake protein a (O32080) · a predicted model of the same protein · chain A against A, TM-score 0.99
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 O32080
- Elsewhere: RCSB PDB 6S2J · PDBe 6S2J · UniProt O32080
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