MolNFT v1 · #184951 · protein
Crystal structure of leukotoxin luke from staphylococcus aureus at 1.9 ångström resolution
7P8S · Leucotoxin lukev: “Crystal structure of leukotoxin luke from staphylococcus aureus at 1.9 ångström resolution”. X-ray diffraction, 2 ligands (MHA, SO4). MolNFT v1 #184951 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7P8S
- Type
- protein
- Length
- 293 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Leucotoxin lukev
- UniProt
- Q2FXB0
- Ligands
- MHA, SO4
Structure
x-ray diffraction · 1 distinct chain · 5% helix, 58% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Leucotoxin lukev | protein | 293 | 5% helix, 58% strand | Q2FXB0 |
Ligands and binding sites
- MHA · (carbamoylmethyl-carboxymethyl-amino)-acetic acid · ligand · chains A
- SO4 · Sulfate ion · ion · 4 copies · chains A
- P6G · Hexaethylene glycol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7P8S · Crystal Structure of leukotoxin LukE from Staphylococcus aureus at 1.9 Angstrom resolution · the same entry in another collection · chain A against A, TM-score 1.00
- Q2FXB0 · AlphaFold monomer V2.0 prediction for leucotoxin lukev (Q2FXB0) · a predicted model of the same protein · chain A against A, TM-score 0.94
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 Q2FXB0
- Elsewhere: RCSB PDB 7P8S · PDBe 7P8S · UniProt Q2FXB0
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