MolNFT v1 · #147965 · protein
Crystal structure of pqsbc (C129A) mutant from pseudomonas aeruginosa (crystal form 3)
6ET2: “Crystal structure of pqsbc (C129A) mutant from pseudomonas aeruginosa (crystal form 3)”. X-ray diffraction. MolNFT v1 #147965 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6ET2
- Type
- protein
- Length
- 5,073 residues
- Chains
- 16
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9I4X1, Q9I4X2
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, E, G, K, O | — | protein | 354 | — | Q9I4X1 |
| B, F, H, J, L, N | — | protein | 280 | — | Q9I4X2 |
| C, I, M | — | protein | 355 | — | Q9I4X1 |
| D, P | — | protein | 279 | — | Q9I4X2 |
Ligands and binding sites
- MPO · 3[N-morpholino]propane sulfonic acid · additive · 8 copies · chains A, B, C, D, E, F, G, H, I, J, K, L, M, N, O, P
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6ET2 · Crystal structure of PqsBC (C129A) mutant from Pseudomonas aeruginosa (crystal form 3) · the same entry in another collection · chain P against P, 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 Q9I4X1
- Every structure of UniProt Q9I4X2
- Elsewhere: RCSB PDB 6ET2 · PDBe 6ET2 · UniProt Q9I4X1 · UniProt Q9I4X2
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