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Crystal structure of an equine H7 hemagglutinin from A/EQUINE/NY/49/73 (H7N7) in complex with 3'-gcln
Analyse Crystal structure of an equine H7 hemagglutinin from A/EQUINE/NY/49/73 (H7N7)… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7T1V
- Type
- protein
- Length
- 1,455 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A348FV55
- Ligands
- NAG, GAL, NGC, BMA
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C, E | — | protein | 315 | — | A0A348FV55 |
| B, D, F | — | protein | 170 | — | A0A348FV55 |
Ligands and binding sites
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 10 copies · chains A, C, B, D, E, F
- GAL · beta-D-galactopyranose · sugar · 3 copies · chains A, C, E
- NGC · N-glycolyl-alpha-neuraminic acid · sugar · 3 copies · chains A, C, E
- BMA · beta-D-mannopyranose · sugar
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7T1V · Crystal structure of an equine H7 hemagglutinin from A/equine/NY/49/73 (H7N7) in complex… · 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 A0A348FV55
- Elsewhere: RCSB PDB 7T1V · PDBe 7T1V · UniProt A0A348FV55
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