spacer Crystal Structure Analysis of N-and C-terminal labeled SH3-domain of alpha-Chicken Spectrin
EDS summary (view at EDS site)
Original refinement program CNS 1.0
Resolution from map calculation 2.29 - 31.09 Å
R value for map 0.214
Completeness of data 95.0 %
Number of reflections 3876 (4047 in original CIF file)
Yeates <|L|> 0.509
Yeates <L^2> 0.341
Wilson plot B-factor 35.4 Å2
Bulk-solvent scale factor (k) 0.404 e/Å3
Bulk-solvent B-factor 68.3 Å2
Mean (st. dev.) values for non-water residues:
Real-space R-value 0.133 (0.057)
Real-space correlation coefficient 0.941 (0.055)
Occupancy-weighted average temperature factor 23.5 (9.3) Å2

View more detailed information at EDS.

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