Research workbench
Crystal structure of E. COLI mlafb ABC transport subunits in the monomeric state
Analyse Crystal structure of E. COLI mlafb ABC transport subunits in the monomeric state in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- 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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