- Coordinates
- PDB Format
- Method
- X-RAY DIFFRACTION 1.70 Å
- Oligo State
- homo-tetramer
- Ligands
- 8 x CA: CALCIUM ION(Non-covalent)
- 2 x SO4: SULFATE ION(Non-functional Binders)
SO4.3: 3 residues within 4Å:- Chain A: N.12, T.13, R.14
3 PLIP interactions:3 interactions with chain A- Hydrogen bonds: A:R.14
- Water bridges: A:R.14
- Salt bridges: A:R.14
SO4.8: 4 residues within 4Å:- Chain B: Q.44, S.45, N.47, A.49
4 PLIP interactions:4 interactions with chain B- Hydrogen bonds: B:S.45, B:N.47
- Water bridges: B:N.47, B:N.47
- 1 x FUC: alpha-L-fucopyranose(Non-covalent)
FUC.4: 11 residues within 4Å:- Chain A: N.22, A.23, S.24, E.96, D.97, D.100, D.102, D.105
- Chain B: G.115
- Ligands: CA.1, CA.2
9 PLIP interactions:8 interactions with chain A, 1 interactions with chain B- Hydrogen bonds: A:S.24, A:D.97, A:D.105, B:G.115
- Water bridges: A:S.24, A:G.25, A:E.96, A:D.97, A:D.100
- 3 x MFU: methyl alpha-L-fucopyranoside(Non-covalent)
MFU.7: 11 residues within 4Å:- Chain A: G.115
- Chain B: N.22, A.23, S.24, E.96, D.97, D.100, D.102, D.105
- Ligands: CA.5, CA.6
6 PLIP interactions:6 interactions with chain B- Hydrogen bonds: B:S.24, B:D.97, B:D.102
- Water bridges: B:S.24, B:G.25, B:D.100
MFU.11: 12 residues within 4Å:- Chain C: N.22, A.23, S.24, T.46, E.96, D.97, D.100, D.102, D.105
- Chain D: G.115
- Ligands: CA.9, CA.10
7 PLIP interactions:7 interactions with chain C- Hydrophobic interactions: C:T.46
- Hydrogen bonds: C:S.24, C:D.97, C:D.102
- Water bridges: C:S.24, C:G.25, C:D.100
MFU.14: 13 residues within 4Å:- Chain C: G.115
- Chain D: N.22, A.23, S.24, T.46, E.96, D.97, G.98, D.100, D.102, D.105
- Ligands: CA.12, CA.13
7 PLIP interactions:1 interactions with chain C, 6 interactions with chain D- Hydrogen bonds: C:G.115, D:S.24, D:D.97, D:D.105
- Hydrophobic interactions: D:T.46
- Water bridges: D:G.25, D:D.100
- Links
- RCSB PDBe PDBj PDBsum CATH PLIP
- Citation
- Adam, J. et al., Engineering of Pa-Iil Lectin from Pseudomonas Aeruginosa - Unravelling the Role of the Specificity Loop for Sugar Preference. Bmc Struct.Biol. (2007)
- Release Date
- 2007-06-12
- Peptides
- FUCOSE-BINDING LECTIN PA-IIL: ABCD
- SMTL:PDB
- SMTL Chain Id:
PDB Chain Id:A
AB
BC
CD
D
- Coordinates
- PDB Format
- Method
- X-RAY DIFFRACTION 1.70 Å
- Oligo State
- homo-tetramer
- Ligands
- 8 x CA: CALCIUM ION(Non-covalent)
- 2 x SO4: SULFATE ION(Non-functional Binders)
- 1 x FUC: alpha-L-fucopyranose(Non-covalent)
- 3 x MFU: methyl alpha-L-fucopyranoside(Non-covalent)
- Links
- RCSB PDBe PDBj PDBsum CATH PLIP
- Citation
- Adam, J. et al., Engineering of Pa-Iil Lectin from Pseudomonas Aeruginosa - Unravelling the Role of the Specificity Loop for Sugar Preference. Bmc Struct.Biol. (2007)
- Release Date
- 2007-06-12
- Peptides
- FUCOSE-BINDING LECTIN PA-IIL: ABCD
- SMTL:PDB
- SMTL Chain Id:
PDB Chain Id:A
AB
BC
CD
D