- Coordinates
- PDB Format
- Method
- X-RAY DIFFRACTION 1.60 Å
- Oligo State
- homo-tetramer
- Ligands
- 4 x GLC- GAL: beta-D-galactopyranose-(1-4)-alpha-D-glucopyranose(Non-covalent)
- 8 x MLA: MALONIC ACID(Non-covalent)
MLA.3: 9 residues within 4Å:- Chain A: M.3, M.5, D.38, L.46, H.49, K.68, W.73, N.127
- Ligands: GLC-GAL.1
9 PLIP interactions:9 interactions with chain A- Hydrogen bonds: A:N.127
- Water bridges: A:D.4, A:D.38, A:D.38, A:D.38, A:K.68
- Salt bridges: A:H.49, A:K.68, A:K.68
MLA.4: 8 residues within 4Å:- Chain B: F.82, P.83, D.106, K.108
- Chain C: F.82, P.83, D.106, K.108
6 PLIP interactions:2 interactions with chain C, 4 interactions with chain B- Hydrogen bonds: C:F.82, B:F.82
- Salt bridges: C:K.108, B:K.108
- Water bridges: B:K.108, B:K.108
MLA.5: 7 residues within 4Å:- Chain B: M.5, D.38, L.46, H.49, W.73, N.127
- Ligands: GLC-GAL.2
8 PLIP interactions:8 interactions with chain B- Hydrogen bonds: B:N.127
- Water bridges: B:D.38, B:D.38, B:D.38, B:D.38, B:K.68
- Salt bridges: B:H.49, B:K.68
MLA.6: 4 residues within 4Å:- Chain B: K.77, F.112, T.113, R.115
5 PLIP interactions:5 interactions with chain B- Hydrophobic interactions: B:F.112
- Hydrogen bonds: B:T.113, B:T.113
- Salt bridges: B:K.77, B:R.115
MLA.9: 9 residues within 4Å:- Chain C: M.3, M.5, D.38, L.46, H.49, K.68, W.73, N.127
- Ligands: GLC-GAL.7
6 PLIP interactions:6 interactions with chain C- Hydrogen bonds: C:N.127
- Water bridges: C:D.4, C:K.68
- Salt bridges: C:H.49, C:K.68, C:K.68
MLA.10: 8 residues within 4Å:- Chain A: F.82, P.83, D.106, K.108
- Chain D: F.82, P.83, D.106, K.108
8 PLIP interactions:3 interactions with chain A, 5 interactions with chain D- Hydrogen bonds: A:F.82, A:D.106, D:F.82, D:D.106
- Salt bridges: A:K.108, D:K.108
- Water bridges: D:K.108, D:K.108
MLA.11: 7 residues within 4Å:- Chain D: M.5, D.38, L.46, H.49, W.73, N.127
- Ligands: GLC-GAL.8
5 PLIP interactions:5 interactions with chain D- Hydrogen bonds: D:N.127
- Water bridges: D:D.38, D:K.68
- Salt bridges: D:H.49, D:K.68
MLA.12: 4 residues within 4Å:- Chain D: K.77, F.112, T.113, R.115
5 PLIP interactions:5 interactions with chain D- Hydrophobic interactions: D:F.112
- Hydrogen bonds: D:T.113
- Water bridges: D:T.113
- Salt bridges: D:K.77, D:R.115
- Links
- RCSB PDBe PDBj PDBsum CATH PLIP
- Citation
- Nonaka, Y. et al., Crystal structure of a Xenopus laevis skin proto-type galectin, close to but distinct from galectin-1. Glycobiology (2015)
- Release Date
- 2015-04-08
- Peptides
- Galectin: ABCD
- SMTL:PDB
- SMTL Chain Id:
PDB Chain Id:A
AB
BC
AD
B
- Coordinates
- PDB Format
- Method
- X-RAY DIFFRACTION 1.60 Å
- Oligo State
- homo-tetramer
- Ligands
- 4 x GLC- GAL: beta-D-galactopyranose-(1-4)-alpha-D-glucopyranose(Non-covalent)
- 8 x MLA: MALONIC ACID(Non-covalent)
- Links
- RCSB PDBe PDBj PDBsum CATH PLIP
- Citation
- Nonaka, Y. et al., Crystal structure of a Xenopus laevis skin proto-type galectin, close to but distinct from galectin-1. Glycobiology (2015)
- Release Date
- 2015-04-08
- Peptides
- Galectin: ABCD
- SMTL:PDB
- SMTL Chain Id:
PDB Chain Id:A
AB
BC
AD
B