spacer Crystal structure of the N114Q mutant of ABL-SH3 domain complexed with a designed high-affinity peptide ligand: implications for SH3-ligand interactions
EDS summary (view at EDS site)
Original refinement program REFMAC 5.2.0019
Resolution from map calculation 1.85 - 36.19 Å
R value for map 0.204
Completeness of data 92.7 %
Number of reflections 10111 (10111 in original CIF file)
Yeates <|L|> 0.532
Yeates <L^2> 0.370
Wilson plot B-factor 18.4 Å2
Bulk-solvent scale factor (k) 0.403 e/Å3
Bulk-solvent B-factor 42.2 Å2
Mean (st. dev.) values for non-water residues:
Real-space R-value 0.108 (0.062)
Real-space correlation coefficient 0.943 (0.059)
Occupancy-weighted average temperature factor 16.4 (5.1) Å2

View more detailed information at EDS.

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