MolNFT v1 · #163516 · protein
Non-square conformation of ktra A80P mutant ring with bound ATP
6S5E: “Non-square conformation of ktra A80P mutant ring with bound ATP”. X-ray diffraction, 1 ligand (ATP). MolNFT v1 #163516 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6S5E
- Type
- protein
- Length
- 1,736 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O32080
- Ligands
- ATP
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D, E, F, G, H | — | protein | 217 | — | O32080 |
Ligands and binding sites
- ATP · Adenosine-5'-triphosphate · ligand · 8 copies · chains A, B, C, D, E, F, G, H
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6S5E · Non-square conformation of KtrA A80P mutant ring with bound ATP · the same entry in another collection · chain H against H, 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 0.98
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 6S5E · PDBe 6S5E · UniProt O32080
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