- Coordinates
- PDB Format
- Method
- X-RAY DIFFRACTION 3.00 Å
- Oligo State
- hetero-3-3-mer
- Ligands
- 3 x NDG: 2-acetamido-2-deoxy-alpha-D-glucopyranose(Non-covalent)
- 15 x MAN: alpha-D-mannopyranose(Non-covalent)(Non-functional Binders)
MAN.2: 4 residues within 4Å:- Ligands: NDG.1, MAN.3, MAN.4, MAN.6
No protein-ligand interaction detected (PLIP)MAN.3: 2 residues within 4Å:- Ligands: MAN.2, MAN.4
No protein-ligand interaction detected (PLIP)MAN.4: 5 residues within 4Å:- Chain A: R.79, S.259
- Ligands: MAN.2, MAN.3, MAN.5
4 PLIP interactions:4 interactions with chain A- Hydrogen bonds: A:R.79, A:R.79, A:S.259, A:S.259
MAN.5: 1 residues within 4Å:- Ligands: MAN.4
No protein-ligand interaction detected (PLIP)MAN.6: 1 residues within 4Å:- Ligands: MAN.2
No protein-ligand interaction detected (PLIP)MAN.10: 4 residues within 4Å:- Ligands: NDG.9, MAN.11, MAN.12, MAN.14
No protein-ligand interaction detected (PLIP)MAN.11: 2 residues within 4Å:- Ligands: MAN.10, MAN.12
No protein-ligand interaction detected (PLIP)MAN.12: 5 residues within 4Å:- Chain C: R.79, S.259
- Ligands: MAN.10, MAN.11, MAN.13
4 PLIP interactions:4 interactions with chain C- Hydrogen bonds: C:R.79, C:R.79, C:S.259, C:S.259
MAN.13: 1 residues within 4Å:- Ligands: MAN.12
No protein-ligand interaction detected (PLIP)MAN.14: 1 residues within 4Å:- Ligands: MAN.10
No protein-ligand interaction detected (PLIP)MAN.18: 4 residues within 4Å:- Ligands: NDG.17, MAN.19, MAN.20, MAN.22
No protein-ligand interaction detected (PLIP)MAN.19: 2 residues within 4Å:- Ligands: MAN.18, MAN.20
No protein-ligand interaction detected (PLIP)MAN.20: 5 residues within 4Å:- Chain E: R.79, S.259
- Ligands: MAN.18, MAN.19, MAN.21
4 PLIP interactions:4 interactions with chain E- Hydrogen bonds: E:R.79, E:R.79, E:S.259, E:S.259
MAN.21: 1 residues within 4Å:- Ligands: MAN.20
No protein-ligand interaction detected (PLIP)MAN.22: 1 residues within 4Å:- Ligands: MAN.18
No protein-ligand interaction detected (PLIP)- 6 x NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose(Non-functional Binders)(Non-covalent)
NAG.7: 1 residues within 4Å:- Chain A: N.26
1 PLIP interactions:1 interactions with chain A- Hydrogen bonds: A:N.26
NAG.8: 5 residues within 4Å:- Chain B: E.72, K.75, N.79, N.82
- Ligands: NDG.1
6 PLIP interactions:4 interactions with chain B, 2 interactions with chain A- Hydrogen bonds: B:E.72, A:S.288, A:S.288
- Water bridges: B:E.72, B:K.75, B:N.82
NAG.15: 1 residues within 4Å:- Chain C: N.26
1 PLIP interactions:1 interactions with chain C- Hydrogen bonds: C:N.26
NAG.16: 5 residues within 4Å:- Chain D: E.72, K.75, N.79, N.82
- Ligands: NDG.9
6 PLIP interactions:4 interactions with chain D, 2 interactions with chain C- Hydrogen bonds: D:E.72, C:S.288, C:S.288
- Water bridges: D:E.72, D:K.75, D:N.82
NAG.23: 1 residues within 4Å:- Chain E: N.26
1 PLIP interactions:1 interactions with chain E- Hydrogen bonds: E:N.26
NAG.24: 5 residues within 4Å:- Chain F: E.72, K.75, N.79, N.82
- Ligands: NDG.17
6 PLIP interactions:4 interactions with chain F, 2 interactions with chain E- Hydrogen bonds: F:E.72, E:S.288, E:S.288
- Water bridges: F:E.72, F:K.75, F:N.82
- Links
- RCSB PDBe PDBj PDBsum CATH PLIP
- Citation
- Russell, R.J. et al., H1 and H7 influenza haemagglutinin structures extend a structural classification of haemagglutinin subtypes. Virology (2004)
- Release Date
- 2005-06-21
- Peptides
- hemagglutinin: ACE
hemagglutinin: BDF - SMTL:PDB
- SMTL Chain Id:
PDB Chain Id:A
AC
AE
AB
BD
BF
B
- Coordinates
- PDB Format
- Method
- X-RAY DIFFRACTION 3.00 Å
- Oligo State
- hetero-3-3-mer
- Ligands
- 3 x NDG: 2-acetamido-2-deoxy-alpha-D-glucopyranose(Non-covalent)
- 15 x MAN: alpha-D-mannopyranose(Non-covalent)(Non-functional Binders)
- 6 x NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose(Non-functional Binders)(Non-covalent)
- Links
- RCSB PDBe PDBj PDBsum CATH PLIP
- Citation
- Russell, R.J. et al., H1 and H7 influenza haemagglutinin structures extend a structural classification of haemagglutinin subtypes. Virology (2004)
- Release Date
- 2005-06-21
- Peptides
- hemagglutinin: ACE
hemagglutinin: BDF - SMTL:PDB
- SMTL Chain Id:
PDB Chain Id:A
AC
AE
AB
BD
BF
B