RCSB ID: HR1958_XRAY_EM_BCR3

Compound name

MOL_ID: 1;

Sequence in asymmetric unit

Citation

T.A. RAMELOT, S. RAMAN, A.P. KUZIN, R. XIAO, L.C. MA, T.B. ACTON, J.F. HUNT, G.T. MONTELIONE, D. BAKER, M.A. KENNEDY
IMPROVING NMR PROTEIN STRUCTURE QUALITY BY ROSETTA REFINEMENT: A MOLECULAR REPLACEMENT STUDY.
PROTEINS, 75, p. 147, 2009.

Space group

C121

Cell constants

     A =   70.97      B =   41.62      C =   46.78 (Ångstroms)
 alpha =   90.00   beta =  102.19  gamma =   90.00 (degrees)

Refinement

The R value is 21.500 for 32294 reflections in the resolution range 29.74 to 1.60 Å with Fobs > 1.000 sigma (Fobs).

View of the Asymmetric Unit (VRML)

View of Crystal Packing (VRML)