MolNFT v2 · #203258 · protein
Crystal structure of a chimeric LOV-Histidine kinase SB2F1 (asymmetrical variant, trigonal form with long c-axis)
8A52: “Crystal structure of a chimeric LOV-Histidine kinase SB2F1 (asymmetrical variant, trigonal form with long…”. X-ray diffraction at 2.461, 2 ligands (ATP, FMN). MolNFT v2 #203258 on GenesisL1: 3D structure, binding sites and pockets…
- PDB
- 8A52
- Type
- protein
- Length
- 728 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.461
- Source
- Bradyrhizobium diazoefficiens USDA 110; Pseudomonas putida KT2440
- UniProt
- Q88JB0, P23222
- Ligands
- ATP, FMN
Structure
x-ray diffraction · resolution 2.461 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 364 | — | Q88JB0, P23222 |
Ligands and binding sites
- ATP · Adenosine-5'-triphosphate · ligand · 2 copies · chains A, B
- FMN · Flavin mononucleotide · ligand · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- P23222 · AlphaFold monomer V2.0 prediction for sensor protein fixl (P23222) · a predicted model of the same protein · chain B against A, TM-score 0.45
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 Q88JB0
- Every structure of UniProt P23222
- Elsewhere: RCSB PDB 8A52 · PDBe 8A52 · UniProt Q88JB0 · UniProt P23222
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