MolNFT v1 · #152297 · protein
Crystal structure of H7 hemagglutinin mutant H7-svtq ( A138S, P221T, L226Q) from the influenza virus A/ANHUI/1/2013 (H7N9)
6IDA · Hemagglutinin HA1 chain: “Crystal structure of H7 hemagglutinin mutant H7-svtq ( A138S, P221T, L226Q) from the influenza virus…”. X-ray diffraction, 1 ligand (NAG), 2 pockets (best druggability 0.64). MolNFT v1 #152297 on GenesisL1…
- PDB
- 6IDA
- Type
- protein
- Length
- 477 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Hemagglutinin HA1 chain; Hemagglutinin HA2 chain
- UniProt
- R4NN21
- Ligands
- NAG
- Pockets
- 2 · best druggability 0.64
Structure
x-ray diffraction · 2 distinct chains · 23% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hemagglutinin HA1 chain | protein | 314 | 9% helix, 38% strand | R4NN21 |
| B | Hemagglutinin HA2 chain | protein | 163 | 50% helix, 13% strand | R4NN21 |
Ligands and binding sites
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 3 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 247 | 0.64 | 0.82 | 25 | empty |
| 2 | 113 | 0.47 | 0.80 | 23 | empty |
Interfaces
1 interface between chains.
- A–B · 2997 Ų buried · 37 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 6 disulfide, 3 glycan (disulfide, N-glycosylation).
Compared structures
- 6IDA · Crystal structure of H7 hemagglutinin mutant H7-SVTQ ( A138S, P221T, L226Q) from the… · 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 R4NN21
- Elsewhere: RCSB PDB 6IDA · PDBe 6IDA · UniProt R4NN21
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