SMTL ID : 1hwm.1

EBULIN,ORTHORHOMBIC CRYSTAL FORM MODEL

Coordinates

PDB Format

Method

X-RAY DIFFRACTION 2.80 Å

Oligo State

hetero-1-1-mer

Ligands

1 x NAG- NAG- BMA- MAN- BMA: alpha-D-mannopyranose-(1-3)-[beta-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(Post Translational Modification)

NAG-NAG-BMA-MAN-BMA.1: 3 residues within 4Å: Chain B: Q.174, N.186, R.189 No protein-ligand interaction detected (PLIP)

1 x GAL: beta-D-galactopyranose(Non-functional Binders)

GAL.2: 7 residues within 4Å: Chain B: D.24, V.25, R.26, N.27, Q.37, W.39, R.115 5 PLIP interactions: 5 interactions with chain B Hydrogen bonds: B:D.24, B:N.27, B:Q.37, B:N.46, B:R.115

Links

RCSB   PDBe   PDBj   PDBsum   CATH   PLIP

Citation

Pascal, J.M. et al., 2.8-A crystal structure of a nontoxic type-II ribosome-inactivating protein, ebulin l. Proteins (2001)

Release Date

2001-01-24

Peptides

EBULIN: A
EBULIN: B

SMTL:PDB

SMTL Chain Id:
PDB Chain Id:

A
A

B
B

EBULIN

EBULIN

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