- Coordinates
- PDB Format
- Method
- X-RAY DIFFRACTION 2.63 Å
- Oligo State
- homo-dimer
- Ligands
- 2 x MAN- MAN: alpha-D-mannopyranose-(1-3)-alpha-D-mannopyranose(Non-covalent)
- 4 x MAN: alpha-D-mannopyranose(Non-covalent)
MAN.3: 7 residues within 4Å:- Chain A: G.34, D.35, V.36, D.38, G.59, G.60, F.131
5 PLIP interactions:5 interactions with chain A- Hydrogen bonds: A:G.34, A:D.35, A:V.36, A:V.36, A:G.60
MAN.4: 7 residues within 4Å:- Chain A: S.33, G.34, H.63, P.103, F.104, G.105, N.106
3 PLIP interactions:3 interactions with chain A- Hydrogen bonds: A:S.33, A:G.105, A:N.106
MAN.8: 8 residues within 4Å:- Chain B: G.14, G.15, V.86, V.88, G.129, D.130, F.131, D.133
7 PLIP interactions:7 interactions with chain B- Hydrogen bonds: B:G.15, B:G.129, B:D.130, B:F.131, B:F.131
- Water bridges: B:S.16, B:V.87
MAN.9: 7 residues within 4Å:- Chain B: S.33, G.34, T.61, H.63, F.104, G.105, N.106
4 PLIP interactions:4 interactions with chain B- Hydrogen bonds: B:G.34, B:T.61, B:G.105
- Salt bridges: B:H.63
- 3 x HEZ: HEXANE-1,6-DIOL(Non-covalent)
HEZ.5: 5 residues within 4Å:- Chain A: M.20, Y.46, K.49, E.51, R.53
4 PLIP interactions:4 interactions with chain A- Hydrophobic interactions: A:Y.46
- Hydrogen bonds: A:M.20, A:K.49, A:R.53
HEZ.6: 10 residues within 4Å:- Chain A: G.75, M.76, K.77, F.94, S.95, S.100, Y.101, P.103, S.113, P.115
2 PLIP interactions:2 interactions with chain A- Hydrophobic interactions: A:K.77
- Hydrogen bonds: A:Y.101
HEZ.10: 10 residues within 4Å:- Chain B: G.75, M.76, K.77, G.93, F.94, S.95, S.100, Y.101, S.113, P.115
3 PLIP interactions:3 interactions with chain B- Hydrophobic interactions: B:K.77
- Water bridges: B:S.113, B:S.113
- 3 x ZN: ZINC ION(Non-covalent)
ZN.7: 2 residues within 4Å:- Chain A: D.41, H.54
3 PLIP interactions:3 interactions with chain A- Metal complexes: A:D.41, A:D.41, A:H.54
ZN.11: 3 residues within 4Å:- Chain B: F.32, D.41, H.54
3 PLIP interactions:3 interactions with chain B- Metal complexes: B:D.41, B:D.41, B:H.54
ZN.12: 1 residues within 4Å:- Chain B: H.84
2 PLIP interactions:1 interactions with chain B, 1 Ligand-Water interactions- Metal complexes: B:H.84, H2O.3
- Links
- RCSB PDBe PDBj PDBsum CATH PLIP
- Citation
- Sharma, A. et al., Influence of glycosidic linkage on the nature of carbohydrate binding in beta-prism I fold lectins: an X-ray and molecular dynamics investigation on banana lectin-carbohydrate complexes. Glycobiology (2011)
- Release Date
- 2010-09-08
- Peptides
- Lectin: AB
- SMTL:PDB
- SMTL Chain Id:
PDB Chain Id:A
AB
B
- Coordinates
- PDB Format
- Method
- X-RAY DIFFRACTION 2.63 Å
- Oligo State
- homo-dimer
- Ligands
- 2 x MAN- MAN: alpha-D-mannopyranose-(1-3)-alpha-D-mannopyranose(Non-covalent)
- 4 x MAN: alpha-D-mannopyranose(Non-covalent)
- 3 x HEZ: HEXANE-1,6-DIOL(Non-covalent)
- 3 x ZN: ZINC ION(Non-covalent)
- Links
- RCSB PDBe PDBj PDBsum CATH PLIP
- Citation
- Sharma, A. et al., Influence of glycosidic linkage on the nature of carbohydrate binding in beta-prism I fold lectins: an X-ray and molecular dynamics investigation on banana lectin-carbohydrate complexes. Glycobiology (2011)
- Release Date
- 2010-09-08
- Peptides
- Lectin: AB
- SMTL:PDB
- SMTL Chain Id:
PDB Chain Id:A
AB
B