MolNFT v1 · #166889 · protein
The crystal structure of hemagglutinin from A/MALLARD/GURJEV/263/1982 (H14N5)
6V48: “The crystal structure of hemagglutinin from A/MALLARD/GURJEV/263/1982 (H14N5)”. X-ray diffraction, 1 ligand (NAG). MolNFT v1 #166889 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6V48
- Type
- protein
- Length
- 2,922 residues
- Chains
- 12
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P26136
- Ligands
- NAG
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C, E, G, I, K | — | protein | 319 | — | P26136 |
| B, D, F, H, J, L | — | protein | 168 | — | P26136 |
Ligands and binding sites
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 30 copies · chains A, B, C, D, E, F, G, H, I, J, K, L
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6V48 · The crystal structure of hemagglutinin from A/mallard/Gurjev/263/1982 (H14N5) · 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 P26136
- Elsewhere: RCSB PDB 6V48 · PDBe 6V48 · UniProt P26136
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