MolNFT v1 · #128567 · protein
Structural basis for maintenance of bacterial outer membrane lipid asymmetry
5NUO: “Structural basis for maintenance of bacterial outer membrane lipid asymmetry”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #128567 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5NUO
- Type
- protein
- Length
- 1,616 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P02931, A0A0W8AQT6
- Ligands
- SO4
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| C, A, E | — | protein | 340 | — | P02931 |
| D | — | protein | 200 | — | A0A0W8AQT6 |
| B | — | protein | 197 | — | A0A0W8AQT6 |
| F | — | protein | 199 | — | A0A0W8AQT6 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 6 copies · chains C, E, A
- C8E · (hydroxyethyloxy)tri(ethyloxy)octane · additive · 20 copies · chains C, D, F, A, B, E
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5NUO · Structural basis for maintenance of bacterial outer membrane lipid asymmetry · the same entry in another collection · chain A against A, TM-score 1.00
- P02931 · AlphaFold monomer V2.0 prediction for outer membrane porin F (P02931) · a predicted model of the same protein · chain C 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 P02931
- Every structure of UniProt A0A0W8AQT6
- Elsewhere: RCSB PDB 5NUO · PDBe 5NUO · UniProt P02931 · UniProt A0A0W8AQT6
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