- Coordinates
- PDB Format
- Method
- X-RAY DIFFRACTION 3.00 Å
- Oligo State
- hetero-2-2-mer
- Ligands
- 4 x NAG- NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose(Non-covalent)
- 4 x NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose(Post Translational Modification)
NAG.3: 5 residues within 4Å:- Chain A: R.90, D.91, N.112, S.114, D.117
3 PLIP interactions:3 interactions with chain A- Hydrogen bonds: A:R.90, A:R.90, A:D.91
NAG.6: 3 residues within 4Å:- Chain B: D.27, F.29, N.61
2 PLIP interactions:2 interactions with chain B- Hydrophobic interactions: B:F.29
- Hydrogen bonds: B:N.61
NAG.9: 5 residues within 4Å:- Chain C: R.90, D.91, N.112, S.114, D.117
4 PLIP interactions:4 interactions with chain C- Hydrogen bonds: C:R.90, C:R.90, C:D.91, C:D.91
NAG.12: 3 residues within 4Å:- Chain D: D.27, F.29, N.61
2 PLIP interactions:2 interactions with chain D- Hydrophobic interactions: D:F.29
- Hydrogen bonds: D:N.61
- 4 x GAL: beta-D-galactopyranose(Post Translational Modification)
GAL.4: 10 residues within 4Å:- Chain B: D.23, V.24, R.25, D.26, D.27, Q.36, W.38, K.41, N.47, Q.48
12 PLIP interactions:12 interactions with chain B- Hydrogen bonds: B:D.23, B:D.26, B:D.26, B:D.27, B:D.27, B:Q.36, B:K.41, B:K.41, B:N.47, B:Q.48
- Water bridges: B:R.25, B:Q.36
GAL.5: 7 residues within 4Å:- Chain B: D.235, V.236, A.237, Q.238, I.247, Y.249, N.256
4 PLIP interactions:4 interactions with chain B- Hydrogen bonds: B:D.235, B:Q.238, B:N.256, B:N.256
GAL.10: 10 residues within 4Å:- Chain D: D.23, V.24, R.25, D.26, D.27, Q.36, W.38, K.41, N.47, Q.48
12 PLIP interactions:12 interactions with chain D- Hydrogen bonds: D:D.23, D:D.26, D:D.27, D:D.27, D:D.27, D:Q.36, D:K.41, D:K.41, D:N.47, D:Q.48
- Water bridges: D:R.25, D:Q.36
GAL.11: 7 residues within 4Å:- Chain D: D.235, V.236, A.237, Q.238, I.247, Y.249, N.256
4 PLIP interactions:4 interactions with chain D- Hydrogen bonds: D:D.235, D:Q.238, D:N.256, D:N.256
- Links
- RCSB PDBe PDBj PDBsum CATH PLIP
- Citation
- Niwa, H. et al., Crystal structure at 3 A of mistletoe lectin I, a dimeric type-II ribosome-inactivating protein, complexed with galactose. EUR.J.BIOCHEM. (2003)
- Release Date
- 2003-07-01
- Peptides
- MISTLETOE LECTIN I: AC
MISTLETOE LECTIN I: BD - SMTL:PDB
- SMTL Chain Id:
PDB Chain Id:A
AC
AB
BD
B
- Coordinates
- PDB Format
- Method
- X-RAY DIFFRACTION 3.00 Å
- Oligo State
- hetero-2-2-mer
- Ligands
- 4 x NAG- NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose(Non-covalent)
- 4 x NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose(Post Translational Modification)
- 4 x GAL: beta-D-galactopyranose(Post Translational Modification)
- Links
- RCSB PDBe PDBj PDBsum CATH PLIP
- Citation
- Niwa, H. et al., Crystal structure at 3 A of mistletoe lectin I, a dimeric type-II ribosome-inactivating protein, complexed with galactose. EUR.J.BIOCHEM. (2003)
- Release Date
- 2003-07-01
- Peptides
- MISTLETOE LECTIN I: AC
MISTLETOE LECTIN I: BD - SMTL:PDB
- SMTL Chain Id:
PDB Chain Id:A
AC
AB
BD
B