- Coordinates
- PDB Format
- Method
- X-RAY DIFFRACTION 1.80 Å
- Oligo State
- homo-trimer
- Ligands
- 3 x XYS- GAL- FUC: alpha-L-fucopyranose-(1-2)-beta-D-galactopyranose-(1-2)-alpha-D-xylopyranose(Non-functional Binders)(Non-covalent)
- 6 x GOL: GLYCEROL(Non-covalent)(Non-functional Binders)
GOL.4: 9 residues within 4Å:- Chain A: S.2, V.3, Q.4, A.21, N.22, N.23, G.24, D.46
- Ligands: GOL.5
5 PLIP interactions:5 interactions with chain A- Hydrogen bonds: A:G.24
- Water bridges: A:S.2, A:S.2, A:N.23, A:N.23
GOL.5: 7 residues within 4Å:- Chain A: S.1, S.2, V.3, N.22, N.23
- Chain C: T.69
- Ligands: GOL.4
3 PLIP interactions:3 interactions with chain A- Hydrogen bonds: A:S.1, A:N.22, A:N.23
GOL.7: 7 residues within 4Å:- Chain A: G.68, T.69
- Chain B: S.1, S.2, N.22, N.23
- Ligands: GOL.8
2 PLIP interactions:2 interactions with chain B- Hydrogen bonds: B:S.1, B:N.23
GOL.8: 9 residues within 4Å:- Chain B: S.2, V.3, Q.4, A.21, N.22, N.23, G.24, D.46
- Ligands: GOL.7
5 PLIP interactions:5 interactions with chain B- Hydrogen bonds: B:S.2, B:G.24, B:D.46
- Water bridges: B:S.2, B:V.3
GOL.10: 7 residues within 4Å:- Chain B: G.68, T.69
- Chain C: S.1, V.3, N.22, N.23
- Ligands: GOL.11
3 PLIP interactions:3 interactions with chain C- Hydrogen bonds: C:S.1, C:N.22, C:N.23
GOL.11: 9 residues within 4Å:- Chain C: S.2, Q.4, A.21, N.22, N.23, G.24, G.45, D.46
- Ligands: GOL.10
4 PLIP interactions:4 interactions with chain C- Hydrogen bonds: C:S.2, C:G.24, C:D.46, C:D.46
- 3 x FUC: alpha-L-fucopyranose(Non-covalent)
FUC.6: 7 residues within 4Å:- Chain A: R.62, E.73, S.84
- Chain B: P.14, I.16, W.31, W.36
9 PLIP interactions:8 interactions with chain A, 1 interactions with chain B- Hydrogen bonds: A:R.62, A:E.73, A:S.84, A:S.84
- Water bridges: A:A.85, A:A.85, A:Y.86
- Salt bridges: A:R.62
- Hydrophobic interactions: B:I.16
FUC.9: 7 residues within 4Å:- Chain B: R.62, E.73, S.84
- Chain C: P.14, I.16, W.31, W.36
9 PLIP interactions:8 interactions with chain B, 1 interactions with chain C- Hydrogen bonds: B:R.62, B:E.73, B:S.84, B:S.84
- Water bridges: B:A.85, B:Y.86, B:Y.86
- Salt bridges: B:R.62
- Hydrophobic interactions: C:I.16
FUC.12: 7 residues within 4Å:- Chain A: P.14, I.16, W.31, W.36
- Chain C: R.62, E.73, S.84
8 PLIP interactions:7 interactions with chain C, 1 interactions with chain A- Hydrogen bonds: C:R.62, C:E.73, C:S.84, C:S.84
- Water bridges: C:Y.86, C:Y.86
- Salt bridges: C:R.62
- Hydrophobic interactions: A:I.16
- Links
- RCSB PDBe PDBj PDBsum CATH PLIP
- Citation
- Kostlanova, N. et al., The fucose-binding lectin from Ralstonia solanacearum. A new type of beta-propeller architecture formed by oligomerization and interacting with fucoside, fucosyllactose, and plant xyloglucan. J. Biol. Chem. (2005)
- Release Date
- 2005-05-19
- Peptides
- LECTIN: ABC
- SMTL:PDB
- SMTL Chain Id:
PDB Chain Id:A
AB
BC
C
- Coordinates
- PDB Format
- Method
- X-RAY DIFFRACTION 1.80 Å
- Oligo State
- homo-trimer
- Ligands
- 3 x XYS- GAL- FUC: alpha-L-fucopyranose-(1-2)-beta-D-galactopyranose-(1-2)-alpha-D-xylopyranose(Non-functional Binders)(Non-covalent)
- 6 x GOL: GLYCEROL(Non-covalent)(Non-functional Binders)
- 3 x FUC: alpha-L-fucopyranose(Non-covalent)
- Links
- RCSB PDBe PDBj PDBsum CATH PLIP
- Citation
- Kostlanova, N. et al., The fucose-binding lectin from Ralstonia solanacearum. A new type of beta-propeller architecture formed by oligomerization and interacting with fucoside, fucosyllactose, and plant xyloglucan. J. Biol. Chem. (2005)
- Release Date
- 2005-05-19
- Peptides
- LECTIN: ABC
- SMTL:PDB
- SMTL Chain Id:
PDB Chain Id:A
AB
BC
C