- Coordinates
- PDB Format
- Method
- X-RAY DIFFRACTION 2.05 Å
- Oligo State
- homo-tetramer
- Ligands
- 4 x A2G: 2-acetamido-2-deoxy-alpha-D-galactopyranose(Non-covalent)
- 4 x CA: CALCIUM ION(Non-covalent)
CA.2: 4 residues within 4Å:- Chain A: D.127, F.129, N.131, D.135
5 PLIP interactions:3 interactions with chain A, 2 Ligand-Water interactions- Metal complexes: A:D.127, A:F.129, A:D.135, H2O.1, H2O.1
CA.4: 4 residues within 4Å:- Chain B: D.127, F.129, N.131, D.135
5 PLIP interactions:3 interactions with chain B, 2 Ligand-Water interactions- Metal complexes: B:D.127, B:F.129, B:D.135, H2O.7, H2O.7
CA.6: 4 residues within 4Å:- Chain C: D.127, F.129, N.131, D.135
5 PLIP interactions:3 interactions with chain C, 2 Ligand-Water interactions- Metal complexes: C:D.127, C:F.129, C:D.135, H2O.13, H2O.13
CA.8: 4 residues within 4Å:- Chain D: D.127, F.129, N.131, D.135
5 PLIP interactions:3 interactions with chain D, 2 Ligand-Water interactions- Metal complexes: D:D.127, D:F.129, D:D.135, H2O.18, H2O.18
- Links
- RCSB PDBe PDBj PDBsum CATH PLIP
- Citation
- Rabijns, A. et al., Structure of a legume lectin from the bark of Robinia pseudoacacia and its complex with N-acetylgalactosamine. Proteins (2001)
- Release Date
- 2001-08-24
- Peptides
- BARK AGGLUTININ I, POLYPEPTIDE A: ABCD
- SMTL:PDB
- SMTL Chain Id:
PDB Chain Id:A
AB
AC
AD
A
- Coordinates
- PDB Format
- Method
- X-RAY DIFFRACTION 2.05 Å
- Oligo State
- homo-tetramer
- Ligands
- 4 x A2G: 2-acetamido-2-deoxy-alpha-D-galactopyranose(Non-covalent)
- 4 x CA: CALCIUM ION(Non-covalent)
- Links
- RCSB PDBe PDBj PDBsum CATH PLIP
- Citation
- Rabijns, A. et al., Structure of a legume lectin from the bark of Robinia pseudoacacia and its complex with N-acetylgalactosamine. Proteins (2001)
- Release Date
- 2001-08-24
- Peptides
- BARK AGGLUTININ I, POLYPEPTIDE A: ABCD
- SMTL:PDB
- SMTL Chain Id:
PDB Chain Id:A
AB
AC
AD
A