spacer The Crystal structure of PDE6D in complex with the inhibitor (s)-5
EDS summary (view at EDS site)
Original refinement program REFMAC 5.6.0093
Resolution from map calculation 2.40 - 27.96 Å
R value for map 0.214
Completeness of data 99.1 %
Number of reflections 8659 (8659 in original CIF file)
Yeates <|L|> 0.508
Yeates <L^2> 0.338
Wilson plot B-factor 43.4 Å2
Bulk-solvent scale factor (k) 0.319 e/Å3
Bulk-solvent B-factor 7.1 Å2
Mean (st. dev.) values for non-water residues:
Real-space R-value 0.112 (0.040)
Real-space correlation coefficient 0.955 (0.028)
Occupancy-weighted average temperature factor 31.1 (9.6) Å2

View more detailed information at EDS.