MolNFT v2 · #156049 · protein
Crystal structure of barley exohydrolaseI W434A mutant in complex with glucose.
6KUF: “Crystal structure of barley exohydrolaseI W434A mutant in complex with glucose.”. X-ray diffraction at 1.9, 3 ligands (NAG, BGC, SO4). MolNFT v2 #156049 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6KUF
- Type
- protein
- Length
- 606 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.9
- Source
- Hordeum vulgare subsp. vulgare
- UniProt
- A0A287SCR5
- Ligands
- NAG, BGC, SO4
Structure
x-ray diffraction · resolution 1.9 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 606 | — | A0A287SCR5 |
Ligands and binding sites
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 3 copies · chains A
- BGC · beta-D-glucopyranose · sugar · chains A
- SO4 · Sulfate ion · ion · 3 copies · chains A
- GOL · Glycerol · additive · 5 copies · chains A
- ACT · Acetate ion · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6KUF · Crystal structure of barley exohydrolasei W434A mutant in complex with glucose. · the same entry in another collection · chain A 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 A0A287SCR5
- Elsewhere: RCSB PDB 6KUF · PDBe 6KUF · UniProt A0A287SCR5
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