- Coordinates
- PDB Format
- Method
- X-RAY DIFFRACTION 1.70 Å
- Oligo State
- homo-tetramer
- Ligands
- 4 x MMA: methyl alpha-D-mannopyranoside(Non-covalent)
- 8 x CA: CALCIUM ION(Non-covalent)
CA.2: 7 residues within 4Å:- Chain A: N.22, D.102, N.104, D.105
- Chain B: G.115
- Ligands: MMA.1, CA.3
4 PLIP interactions:1 interactions with chain B, 3 interactions with chain A- Metal complexes: B:G.115, A:N.22, A:D.102, A:D.105
CA.3: 6 residues within 4Å:- Chain A: E.96, D.100, D.102, D.105
- Ligands: MMA.1, CA.2
5 PLIP interactions:5 interactions with chain A- Metal complexes: A:E.96, A:E.96, A:D.100, A:D.102, A:D.105
CA.5: 6 residues within 4Å:- Chain B: E.96, D.100, D.102, D.105
- Ligands: MMA.4, CA.6
5 PLIP interactions:5 interactions with chain B- Metal complexes: B:E.96, B:E.96, B:D.100, B:D.102, B:D.105
CA.6: 7 residues within 4Å:- Chain A: G.115
- Chain B: N.22, D.102, N.104, D.105
- Ligands: MMA.4, CA.5
4 PLIP interactions:3 interactions with chain B, 1 interactions with chain A- Metal complexes: B:N.22, B:D.102, B:D.105, A:G.115
CA.8: 6 residues within 4Å:- Chain C: E.96, D.100, D.102, D.105
- Ligands: MMA.7, CA.9
5 PLIP interactions:5 interactions with chain C- Metal complexes: C:E.96, C:E.96, C:D.100, C:D.102, C:D.105
CA.9: 7 residues within 4Å:- Chain C: N.22, D.102, N.104, D.105
- Chain D: G.115
- Ligands: MMA.7, CA.8
4 PLIP interactions:3 interactions with chain C, 1 interactions with chain D- Metal complexes: C:N.22, C:D.102, C:D.105, D:G.115
CA.11: 7 residues within 4Å:- Chain C: G.115
- Chain D: N.22, D.102, N.104, D.105
- Ligands: MMA.10, CA.12
4 PLIP interactions:3 interactions with chain D, 1 interactions with chain C- Metal complexes: D:N.22, D:D.102, D:D.105, C:G.115
CA.12: 6 residues within 4Å:- Chain D: E.96, D.100, D.102, D.105
- Ligands: MMA.10, CA.11
5 PLIP interactions:5 interactions with chain D- Metal complexes: D:E.96, D:E.96, D:D.100, D:D.102, D:D.105
- 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
- 4 x MMA: methyl alpha-D-mannopyranoside(Non-covalent)
- 8 x CA: CALCIUM ION(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