spacer The crystal structure of PDE6D in complex with rac-S1
EDS summary (view at EDS site)
Original refinement program REFMAC 5.6.0093
Resolution from map calculation 1.45 - 27.99 Å
R value for map 0.181
Completeness of data 99.9 %
Number of reflections 37927 (37927 in original CIF file)
Yeates <|L|> 0.507
Yeates <L^2> 0.339
Wilson plot B-factor 19.4 Å2
Bulk-solvent scale factor (k) 0.366 e/Å3
Bulk-solvent B-factor 41.5 Å2
Mean (st. dev.) values for non-water residues:
Real-space R-value 0.091 (0.039)
Real-space correlation coefficient 0.958 (0.031)
Occupancy-weighted average temperature factor 19.8 (7.2) Å2

View more detailed information at EDS.

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