PDBsum entry 2vlc

Hydrolase

PDB id: 2vlc

Contents

Protein chains

518 a.a.

Ligands

NAG-NAG ×6

BMA ×2

XYP ×2

Waters ×120

References listed in PDB file

Key reference

Title

Crystal structure of native cinnamomin isoform III and its comparison with other ribosome inactivating proteins.

Authors

A.Azzi, T.Wang, D.W.Zhu, Y.S.Zou, W.Y.Liu, S.X.Lin.

Ref.

Proteins, 2009, 74, 250-255. [DOI no: 10.1002/prot.22251]

PubMed id

18837036

Abstract

No abstract given.

Figure 2.
Figure 2. Polar and hydrophobic interactions across cinnamomin A and B-chains. Disulfide bridge between the two subunit is not visible in this view.

Figure 3.
Figure 3. Active site residues of cinnamomin with 2FoFC electron density map contoured at 1.4 Binding residues tyrosine 75 and 115 surround wat118 which occupies a position where an adenine molecule is expected to be in the complex.

The above figures are reprinted by permission from John Wiley & Sons, Inc.: Proteins (2009, 74, 250-255) copyright 2009.