MolNFT v2 · #154311 · protein
Crystal structure of ABC transporter alpha-glycoside-binding mutant protein R356A in complex with palatinose
6JAO: “Crystal structure of ABC transporter alpha-glycoside-binding mutant protein R356A in complex with palatinose”. X-ray diffraction at 1.77, 2 ligands (Z9N, GLC). MolNFT v2 #154311 on GenesisL1: 3D structure, binding sites and pockets…
- PDB
- 6JAO
- Type
- protein
- Length
- 404 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.77
- Source
- Thermus thermophilus (strain HB8 / ATCC 27634 / DSM 579)
- UniProt
- Q5SLD7
- Ligands
- Z9N, GLC
Structure
x-ray diffraction · resolution 1.77 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 404 | — | Q5SLD7 |
Ligands and binding sites
- Z9N · alpha-D-fructofuranose · sugar · chains A
- GLC · alpha-D-glucopyranose · sugar · chains A
- ACT · Acetate ion · additive · 2 copies · chains A
- CIT · Citric acid · additive · chains A
- EDO · 1,2-ethanediol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6JAO · Crystal structure of ABC transporter alpha-glycoside-binding mutant protein R356A in… · 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 Q5SLD7
- Elsewhere: RCSB PDB 6JAO · PDBe 6JAO · UniProt Q5SLD7
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