This old version of Proteopedia is provided for student assignments while the new version is undergoing repairs. Content and edits done in this old version of Proteopedia after March 1, 2026 will eventually be lost when it is retired in about June of 2026.


Apply for new accounts at the new Proteopedia. Your logins will work in both the old and new versions.


1qny

From Proteopedia

Revision as of 12:29, 30 October 2007 by OCA (Talk | contribs)
Jump to: navigation, search

1qny, resolution 1.8Å

Drag the structure with the mouse to rotate

X-RAY REFINEMENT OF D2O SOAKED CRYSTAL OF CONCANAVALIN A

Overview

The correct positions of the deuterium (D) atoms of many of the bound, waters in the protein concanavalin A are revealed by neutron Laue, diffraction. The approach includes cases where these water D atoms show, enough mobility to render them invisible even to ultra-high resolution, synchrotron-radiation X-ray crystallography. The positions of the bound, water H atoms calculated on the basis of chemical and energetic, considerations are often incorrect. The D-atom positions for the water, molecules in the Mn-, Ca- and sugar-binding sites of concanavalin A are, described in detail.

About this Structure

1QNY is a [Single protein] structure of sequence from [Canavalia ensiformis] with MN and CA as [ligands]. Structure known Active Sites: CA and MN. Full crystallographic information is available from [OCA].

Reference

Direct determination of the positions of the deuterium atoms of the bound water in -concanavalin A by neutron Laue crystallography., Habash J, Raftery J, Nuttall R, Price HJ, Wilkinson C, Kalb AJ, Helliwell JR, Acta Crystallogr D Biol Crystallogr. 2000 May;56(Pt 5):541-50. PMID:10771422

Page seeded by OCA on Tue Oct 30 14:34:02 2007

Proteopedia Page Contributors and Editors (what is this?)

OCA

Personal tools