2aai.1 | SWISS-MODEL Template Library

SMTL ID : 2aai.1

Crystallographic refinement of ricin to 2.5 Angstroms

Coordinates
PDB Format
Method
X-RAY DIFFRACTION 2.50 Å
Oligo State
hetero-1-1-mer
Ligands
2 x BGC- GAL: beta-D-galactopyranose-(1-4)-beta-D-glucopyranose(Non-covalent)
2 x NAG- NAG- BMA- MAN- MAN: alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
Links
RCSB   PDBe   PDBj   PDBsum   CATH   PLIP
Citation
Rutenber, E. et al., Crystallographic refinement of ricin to 2.5 A. Proteins (1991)
Release Date
1994-01-31
Peptides
RICIN (A CHAIN): A
RICIN (B CHAIN): B
SMTL:PDB
SMTL Chain Id:
PDB Chain Id:
A
A
B
B

RICIN (A CHAIN)

RICIN (B CHAIN)

Related Entries With Identical Sequence

1br5.1 | 1il3.1 | 1il4.1 | 1il5.1 | 1il5.2 | 1il9.1 | 3rti.1 | 3rtj.1 | 4esi.1 | 4huo.1 | 4huo.2 | 4hup.1 | 4hup.2 | 4hv7.1 | 4hv7.2 | 4kuc.1 | 4kuc.2