1jbc
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(New page: 200px<br /><applet load="1jbc" size="450" color="white" frame="true" align="right" spinBox="true" caption="1jbc, resolution 1.15Å" /> '''CONCANAVALIN A'''<br...)
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Revision as of 15:57, 20 November 2007
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CONCANAVALIN A
Overview
The structure of native concanavalin A has been refined to a resolution of, 1.2 A against data collected at 120 K. The space group is I222, with a =, 61.954 (8), b = 86.053 (11), c = 89.079 (11) A. The structure was refined, by restrained weighted least-squares minimization of sum w(F(o)(2) -, F(c)(2)(2) with SHELXL92/3/6. The final model contains all of the atoms, from 237 amino acids, two metal ions and 271 water molecules spread over, 287 sites. Disorder is modelled over two conformations for 30 amino-acid, side chains. The final weighted R index on F(2) (wR(2)) on all data was, 30.4%. Conventional R indices based on F were 14.2 and 11.8% for all data, and for data with F > 4sigma(F), respectively.
About this Structure
1JBC is a Single protein structure of sequence from Canavalia ensiformis with MN and CA as ligands. Full crystallographic information is available from OCA.
Reference
Atomic resolution structure of concanavalin A at 120 K., Parkin S, Rupp B, Hope H, Acta Crystallogr D Biol Crystallogr. 1996 Nov 1;52(Pt 6):1161-8. PMID:15299577
Page seeded by OCA on Tue Nov 20 18:04:32 2007
Categories: Canavalia ensiformis | Single protein | Hope, H. | Parkin, S. | Rupp, B. | CA | MN | Calcium | Lectin | Manganese
