SMTL ID : 1abr.1

CRYSTAL STRUCTURE OF ABRIN-A

Coordinates

PDB Format

Method

X-RAY DIFFRACTION 2.14 Å

Oligo State

hetero-1-1-mer

Ligands

1 x NDG- NGZ- MAN- BMA- MAN: beta-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]alpha-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-alpha-L-glucopyranose-(1-4)-2-acetamido-2-deoxy-alpha-D-glucopyranose

NDG-NGZ-MAN-BMA-MAN.1: 5 residues within 4Å: Chain B: W.98, D.99, N.100, Y.130, L.232 3 PLIP interactions: 3 interactions with chain B Hydrogen bonds: B:D.99, B:N.100, B:Y.130

1 x NDG- NDG- BGC- BMA- MAN: beta-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-alpha-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-alpha-D-glucopyranose

NDG-NDG-BGC-BMA-MAN.2: 12 residues within 4Å: Chain A: P.214, Q.216 Chain B: E.13, P.14, T.15, V.16, R.47, L.48, E.49, E.50, L.53, N.140 1 PLIP interactions: 1 interactions with chain B Hydrogen bonds: B:L.48, B:L.48, B:L.48, B:N.140

Links

RCSB   PDBe   PDBj   PDBsum   CATH   PLIP

Citation

Tahirov, T.H. et al., Crystal structure of abrin-a at 2.14 A. J.Mol.Biol. (1995)

Release Date

1995-02-07

Peptides

ABRIN-A: A
ABRIN-A: B

SMTL:PDB

SMTL Chain Id:
PDB Chain Id:

A
A

B
B

ABRIN-A

ABRIN-A