MolNFT v1 · #175132 · protein
Cryo-EM structure of P.AERUGINOSA mlafebd
7CH9: “Cryo-EM structure of P.AERUGINOSA mlafebd”. Electron microscopy, 1 ligand (LPP). MolNFT v1 #175132 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7CH9
- Type
- protein
- Length
- 2,126 residues
- Chains
- 12
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9HVW3, Q9HVW2, Q9HVW1, Q9HVW5
- Ligands
- LPP
Structure
electron microscopy · 7 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 150 | — | Q9HVW3 |
| B, C, D, F | — | protein | 148 | — | Q9HVW3 |
| E | — | protein | 149 | — | Q9HVW3 |
| G | — | protein | 258 | — | Q9HVW2 |
| H | — | protein | 257 | — | Q9HVW2 |
| I, J | — | protein | 262 | — | Q9HVW1 |
| K, L | — | protein | 98 | — | Q9HVW5 |
Ligands and binding sites
- LPP · 2-(hexadecanoyloxy)-1-[(phosphonooxy)methyl]ethyl hexadecanoate · ligand · 10 copies · chains A, B, C, F, D, E, G, H
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7CH9 · Cryo-EM structure of P.aeruginosa MlaFEBD · 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 Q9HVW3
- Every structure of UniProt Q9HVW2
- Every structure of UniProt Q9HVW1
- Every structure of UniProt Q9HVW5
- Elsewhere: RCSB PDB 7CH9 · PDBe 7CH9 · UniProt Q9HVW3 · UniProt Q9HVW2 · UniProt Q9HVW1 · UniProt Q9HVW5
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