MolNFT v1 · #143079 · protein
Crystal structure of the A/BRISBANE/10/2007 (H3N2) influenza virus hemagglutinin L194P mutant apo form
6AOP: “Crystal structure of the A/BRISBANE/10/2007 (H3N2) influenza virus hemagglutinin L194P mutant apo form”. X-ray diffraction, 3 ligands (NAG, BMA, MAN). MolNFT v1 #143079 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6AOP
- Type
- protein
- Length
- 490 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- I6UCL3, A8W891
- Ligands
- NAG, BMA, MAN
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 317 | — | I6UCL3 |
| B | — | protein | 173 | — | A8W891 |
Ligands and binding sites
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 10 copies · chains A, B
- BMA · beta-D-mannopyranose · sugar · 2 copies
- MAN · alpha-D-mannopyranose · sugar · 2 copies
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6AOP · Crystal structure of the A/Brisbane/10/2007 (H3N2) influenza virus hemagglutinin L194P… · 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 I6UCL3
- Every structure of UniProt A8W891
- Elsewhere: RCSB PDB 6AOP · PDBe 6AOP · UniProt I6UCL3 · UniProt A8W891
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