MolNFT v1 · #169588 · protein
Crystal structure of E. COLI mlafb ABC transport subunits in the monomeric state
6XGZ: “Crystal structure of E. COLI mlafb ABC transport subunits in the monomeric state”. X-ray diffraction, 1 ligand (PO4). MolNFT v1 #169588 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6XGZ
- Type
- protein
- Length
- 1,457 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- V8KL36, W8T4U6
- Ligands
- PO4
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, G | — | protein | 265 | — | V8KL36 |
| B, D, F, H | — | protein | 102 | — | W8T4U6 |
| C | — | protein | 260 | — | V8KL36 |
| E | — | protein | 259 | — | V8KL36 |
Ligands and binding sites
- PO4 · Phosphate ion · ion · 8 copies · chains A, C, E, G
- GOL · Glycerol · additive · 3 copies · chains A, C, E, G
- EDO · 1,2-ethanediol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6XGZ · Crystal structure of E. coli MlaFB ABC transport subunits in the monomeric state · 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 V8KL36
- Every structure of UniProt W8T4U6
- Elsewhere: RCSB PDB 6XGZ · PDBe 6XGZ · UniProt V8KL36 · UniProt W8T4U6
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