- Coordinates
- PDB Format
- Method
- X-RAY DIFFRACTION 2.70 Å
- Oligo State
- hetero-3-3-mer
- Ligands
- 3 x NAG- NAG- BMA: beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose(Post Translational Modification)
- 12 x NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose(Post Translational Modification)
NAG.4: 5 residues within 4Å:- Chain A: N.38, A.39, T.40, T.318
- Chain B: L.52
3 PLIP interactions:3 interactions with chain A- Hydrogen bonds: A:N.38, A:T.318, A:T.318
NAG.5: 5 residues within 4Å:- Chain A: Q.80, N.81, F.120, I.121, R.150
1 PLIP interactions:1 interactions with chain A- Hydrogen bonds: A:N.81
NAG.6: 7 residues within 4Å:- Chain A: S.45, S.46, S.47, N.285, N.296, V.297, N.298
4 PLIP interactions:4 interactions with chain A- Hydrophobic interactions: A:V.297
- Hydrogen bonds: A:N.285, A:V.297, A:N.298
NAG.7: 5 residues within 4Å:- Chain B: A.147, E.150, S.151, N.154, T.156
1 PLIP interactions:1 interactions with chain B- Hydrogen bonds: B:E.150
NAG.8: 5 residues within 4Å:- Chain C: N.38, A.39, T.40, T.318
- Chain D: L.52
2 PLIP interactions:2 interactions with chain C- Hydrogen bonds: C:N.38, C:T.318
NAG.9: 5 residues within 4Å:- Chain C: Q.80, N.81, F.120, I.121, R.150
1 PLIP interactions:1 interactions with chain C- Hydrogen bonds: C:N.81
NAG.10: 7 residues within 4Å:- Chain C: S.45, S.46, S.47, N.285, N.296, V.297, N.298
4 PLIP interactions:4 interactions with chain C- Hydrophobic interactions: C:V.297
- Hydrogen bonds: C:N.285, C:V.297, C:N.298
NAG.11: 5 residues within 4Å:- Chain D: A.147, E.150, S.151, N.154, T.156
2 PLIP interactions:2 interactions with chain D- Hydrogen bonds: D:E.150, D:E.150
NAG.12: 6 residues within 4Å:- Chain E: N.38, A.39, T.40, T.318
- Chain F: N.49, L.52
2 PLIP interactions:2 interactions with chain E- Hydrogen bonds: E:N.38, E:T.318
NAG.13: 5 residues within 4Å:- Chain E: Q.80, N.81, F.120, I.121, R.150
1 PLIP interactions:1 interactions with chain E- Hydrogen bonds: E:N.81
NAG.14: 7 residues within 4Å:- Chain E: S.45, S.46, S.47, N.285, N.296, V.297, N.298
4 PLIP interactions:4 interactions with chain E- Hydrophobic interactions: E:V.297
- Hydrogen bonds: E:N.285, E:V.297, E:N.298
NAG.15: 5 residues within 4Å:- Chain F: A.147, E.150, S.151, N.154, T.156
No protein-ligand interaction detected (PLIP)- Links
- RCSB PDBe PDBj PDBsum CATH PLIP
- Citation
- Sauter, N.K. et al., Binding of influenza virus hemagglutinin to analogs of its cell-surface receptor, sialic acid: analysis by proton nuclear magnetic resonance spectroscopy and X-ray crystallography. Biochemistry (1992)
- Release Date
- 1994-01-31
- Peptides
- HEMAGGLUTININ, CHAIN HA1: ACE
HEMAGGLUTININ, CHAIN HA1: BDF - SMTL:PDB
- SMTL Chain Id:
PDB Chain Id:A
AC
CE
EB
BD
DF
F
- Coordinates
- PDB Format
- Method
- X-RAY DIFFRACTION 2.70 Å
- Oligo State
- hetero-3-3-mer
- Ligands
- 3 x NAG- NAG- BMA: beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose(Post Translational Modification)
- 12 x NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose(Post Translational Modification)
- Links
- RCSB PDBe PDBj PDBsum CATH PLIP
- Citation
- Sauter, N.K. et al., Binding of influenza virus hemagglutinin to analogs of its cell-surface receptor, sialic acid: analysis by proton nuclear magnetic resonance spectroscopy and X-ray crystallography. Biochemistry (1992)
- Release Date
- 1994-01-31
- Peptides
- HEMAGGLUTININ, CHAIN HA1: ACE
HEMAGGLUTININ, CHAIN HA1: BDF - SMTL:PDB
- SMTL Chain Id:
PDB Chain Id:A
AC
CE
EB
BD
DF
F