Research workbench
Waap in complex with acyl carrier protein
Analyse Waap in complex with acyl carrier protein in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6DFL
- Type
- protein
- Length
- 313 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9HUF7, B7MJ81
- Ligands
- G9S
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 241 | — | Q9HUF7 |
| B | — | protein | 72 | — | B7MJ81 |
Ligands and binding sites
- G9S · S-[2-({N-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy) butanoyl]-beta-alanyl}amino)ethyl] hexadecanethioate · ligand · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6DFL · WaaP in complex with acyl carrier protein · the same entry in another collection · chain A against A, TM-score 1.00
- Q9HUF7 · AlphaFold monomer V2.0 prediction for lipopolysaccharide core HEPTOSE(I) kinase rfap… · a predicted model of the same protein · chain A against A, TM-score 0.98
- B7MJ81 · AlphaFold monomer V2.0 prediction for acyl carrier protein (B7MJ81) · a predicted model of the same protein · chain B against A, TM-score 0.91
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 Q9HUF7
- Every structure of UniProt B7MJ81
- Elsewhere: RCSB PDB 6DFL · PDBe 6DFL · UniProt Q9HUF7 · UniProt B7MJ81
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