- Coordinates
- PDB Format
- Method
- X-RAY DIFFRACTION 2.30 Å
- Oligo State
- hetero-3-3-mer
- Ligands
- 3 x NAG- NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose(Post Translational Modification)(Non-functional Binders)
- 12 x NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose(Post Translational Modification)(Non-functional Binders)
NAG.2: 3 residues within 4Å:- Chain A: N.28, A.29, T.30
4 PLIP interactions:4 interactions with chain A- Hydrogen bonds: A:N.28, A:T.30, A:T.30
- Water bridges: A:E.31
NAG.3: 1 residues within 4Å:- Chain A: N.231
1 PLIP interactions:1 interactions with chain A- Hydrogen bonds: A:N.231
NAG.4: 2 residues within 4Å:- Chain A: N.12, G.13
1 PLIP interactions:1 interactions with chain A- Hydrogen bonds: A:N.12
NAG.5: 1 residues within 4Å:- Chain A: N.123
2 PLIP interactions:2 interactions with chain A- Hydrogen bonds: A:N.123
- Water bridges: A:N.146
NAG.21: 3 residues within 4Å:- Chain C: N.28, A.29, T.30
4 PLIP interactions:4 interactions with chain C- Hydrogen bonds: C:N.28, C:T.30, C:T.30
- Water bridges: C:E.31
NAG.22: 1 residues within 4Å:- Chain C: N.231
1 PLIP interactions:1 interactions with chain C- Hydrogen bonds: C:N.231
NAG.23: 2 residues within 4Å:- Chain C: N.12, G.13
1 PLIP interactions:1 interactions with chain C- Hydrogen bonds: C:N.12
NAG.24: 1 residues within 4Å:- Chain C: N.123
2 PLIP interactions:2 interactions with chain C- Hydrogen bonds: C:N.123
- Water bridges: C:N.146
NAG.40: 3 residues within 4Å:- Chain E: N.28, A.29, T.30
4 PLIP interactions:4 interactions with chain E- Hydrogen bonds: E:N.28, E:T.30, E:T.30
- Water bridges: E:E.31
NAG.41: 1 residues within 4Å:- Chain E: N.231
1 PLIP interactions:1 interactions with chain E- Hydrogen bonds: E:N.231
NAG.42: 2 residues within 4Å:- Chain E: N.12, G.13
1 PLIP interactions:1 interactions with chain E- Hydrogen bonds: E:N.12
NAG.43: 1 residues within 4Å:- Chain E: N.123
2 PLIP interactions:2 interactions with chain E- Hydrogen bonds: E:N.123
- Water bridges: E:N.146
- 42 x SO4: SULFATE ION(Non-functional Binders)(Post Translational Modification)(Non-covalent)
SO4.6: 5 residues within 4Å:- Chain A: Y.117, S.118, G.119, I.120, N.146
Ligand excluded by PLIPSO4.7: 2 residues within 4Å:- Chain A: N.37, P.39
Ligand excluded by PLIPSO4.8: 2 residues within 4Å:- Chain A: R.35, R.303
Ligand excluded by PLIPSO4.9: 2 residues within 4Å:- Chain A: P.39, R.40
Ligand excluded by PLIPSO4.10: 3 residues within 4Å:- Chain A: S.84, D.85, V.86
Ligand excluded by PLIPSO4.11: 3 residues within 4Å:- Chain A: R.163, K.164, S.165
Ligand excluded by PLIPSO4.12: 4 residues within 4Å:- Chain A: K.110, E.111, A.112, R.247
Ligand excluded by PLIPSO4.13: 5 residues within 4Å:- Chain A: K.91, F.92, V.93, N.94, E.95
Ligand excluded by PLIPSO4.14: 5 residues within 4Å:- Chain A: T.20, E.21, R.22
- Chain F: G.50, N.53
Ligand excluded by PLIPSO4.15: 3 residues within 4Å:- Chain A: S.178, T.179, A.180
Ligand excluded by PLIPSO4.16: 5 residues within 4Å:- Chain A: E.316
- Chain B: W.14, E.15, G.16, R.25
Ligand excluded by PLIPSO4.17: 4 residues within 4Å:- Chain B: N.71, E.72
- Chain E: N.199, N.229
Ligand excluded by PLIPSO4.18: 5 residues within 4Å:- Chain A: Q.302
- Chain B: S.93, Y.94, E.97
- Chain F: T.59
Ligand excluded by PLIPSO4.19: 5 residues within 4Å:- Chain D: K.123
- Chain F: K.123, E.132
- Ligands: SO4.38, SO4.57
Ligand excluded by PLIPSO4.25: 5 residues within 4Å:- Chain C: Y.117, S.118, G.119, I.120, N.146
Ligand excluded by PLIPSO4.26: 2 residues within 4Å:- Chain C: N.37, P.39
Ligand excluded by PLIPSO4.27: 2 residues within 4Å:- Chain C: R.35, R.303
Ligand excluded by PLIPSO4.28: 2 residues within 4Å:- Chain C: P.39, R.40
Ligand excluded by PLIPSO4.29: 3 residues within 4Å:- Chain C: S.84, D.85, V.86
Ligand excluded by PLIPSO4.30: 3 residues within 4Å:- Chain C: R.163, K.164, S.165
Ligand excluded by PLIPSO4.31: 4 residues within 4Å:- Chain C: K.110, E.111, A.112, R.247
Ligand excluded by PLIPSO4.32: 5 residues within 4Å:- Chain C: K.91, F.92, V.93, N.94, E.95
Ligand excluded by PLIPSO4.33: 5 residues within 4Å:- Chain B: G.50, N.53
- Chain C: T.20, E.21, R.22
Ligand excluded by PLIPSO4.34: 3 residues within 4Å:- Chain C: S.178, T.179, A.180
Ligand excluded by PLIPSO4.35: 5 residues within 4Å:- Chain C: E.316
- Chain D: W.14, E.15, G.16, R.25
Ligand excluded by PLIPSO4.36: 4 residues within 4Å:- Chain A: N.199, N.229
- Chain D: N.71, E.72
Ligand excluded by PLIPSO4.37: 5 residues within 4Å:- Chain B: T.59
- Chain C: Q.302
- Chain D: S.93, Y.94, E.97
Ligand excluded by PLIPSO4.38: 5 residues within 4Å:- Chain B: K.123, E.132
- Chain F: K.123
- Ligands: SO4.19, SO4.57
Ligand excluded by PLIPSO4.44: 5 residues within 4Å:- Chain E: Y.117, S.118, G.119, I.120, N.146
Ligand excluded by PLIPSO4.45: 2 residues within 4Å:- Chain E: N.37, P.39
Ligand excluded by PLIPSO4.46: 2 residues within 4Å:- Chain E: R.35, R.303
Ligand excluded by PLIPSO4.47: 2 residues within 4Å:- Chain E: P.39, R.40
Ligand excluded by PLIPSO4.48: 3 residues within 4Å:- Chain E: S.84, D.85, V.86
Ligand excluded by PLIPSO4.49: 3 residues within 4Å:- Chain E: R.163, K.164, S.165
Ligand excluded by PLIPSO4.50: 4 residues within 4Å:- Chain E: K.110, E.111, A.112, R.247
Ligand excluded by PLIPSO4.51: 5 residues within 4Å:- Chain E: K.91, F.92, V.93, N.94, E.95
Ligand excluded by PLIPSO4.52: 5 residues within 4Å:- Chain D: G.50, N.53
- Chain E: T.20, E.21, R.22
Ligand excluded by PLIPSO4.53: 3 residues within 4Å:- Chain E: S.178, T.179, A.180
Ligand excluded by PLIPSO4.54: 5 residues within 4Å:- Chain E: E.316
- Chain F: W.14, E.15, G.16, R.25
Ligand excluded by PLIPSO4.55: 4 residues within 4Å:- Chain C: N.199, N.229
- Chain F: N.71, E.72
Ligand excluded by PLIPSO4.56: 5 residues within 4Å:- Chain D: T.59
- Chain E: Q.302
- Chain F: S.93, Y.94, E.97
Ligand excluded by PLIPSO4.57: 5 residues within 4Å:- Chain B: K.123
- Chain D: K.123, E.132
- Ligands: SO4.19, SO4.38
Ligand excluded by PLIP- Links
- RCSB PDBe PDBj PDBsum CATH PLIP
- Citation
- Xiong, X. et al., Receptor Binding by an H7N9 Influenza Virus from Humans. Nature (2013)
- Release Date
- 2013-07-03
- 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 2.30 Å
- Oligo State
- hetero-3-3-mer
- Ligands
- 3 x NAG- NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose(Post Translational Modification)(Non-functional Binders)
- 12 x NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose(Post Translational Modification)(Non-functional Binders)
- 42 x SO4: SULFATE ION(Non-functional Binders)(Post Translational Modification)(Non-covalent)
- Links
- RCSB PDBe PDBj PDBsum CATH PLIP
- Citation
- Xiong, X. et al., Receptor Binding by an H7N9 Influenza Virus from Humans. Nature (2013)
- Release Date
- 2013-07-03
- Peptides
- HEMAGGLUTININ: ACE
HEMAGGLUTININ: BDF - SMTL:PDB
- SMTL Chain Id:
PDB Chain Id:A
AC
AE
AB
BD
BF
B