Research workbench
X-ray structure of btrr from bacillus circulans in the presence of the 2-dos external aldimine
Analyse X-ray structure of btrr from bacillus circulans in the presence of the 2-dos… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5W71
- Type
- protein
- Length
- 822 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q8G8Y2
- Ligands
- PLP, 9YM, CL
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 413 | — | Q8G8Y2 |
| B | — | protein | 409 | — | Q8G8Y2 |
Ligands and binding sites
- PLP · Pyridoxal-5'-phosphate · ligand · chains A, B
- 9YM · [4-({[(1R,2S,3S,4R,5S)-5-amino-2,3,4-trihydroxycyclohexyl]amino}methyl)-5-hydroxy-6-methylpyridin-3-yl]methyl dihydrogen phosphate · ligand · chains A, B
- CL · Chloride ion · ion · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5W71 · X-ray structure of BtrR from Bacillus circulans in the presence of the 2-DOS external… · the same entry in another collection · chain A against A, TM-score 1.00
- Q8G8Y2 · AlphaFold monomer V2.0 prediction for L-GLUTAMINE:2-deoxy-scyllo- inosose… · a predicted model of the same protein · chain B against A, TM-score 1.00
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 Q8G8Y2
- Elsewhere: RCSB PDB 5W71 · PDBe 5W71 · UniProt Q8G8Y2
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