spacer CRYSTAL STRUCTURE OF THE SOLUBLE QUINOPROTEIN GLUCOSE DEHYDROGENASE IN COMPLEX WITH PQQ
EDS summary (view at EDS site)
Original refinement program REFMAC, X-PLOR 3.843
Resolution from map calculation 2.13 - 39.85 Å
R value for map 0.229
Completeness of data 80.8 %
Number of reflections 48621 (48621 in original CIF file)
Yeates <|L|> 0.436
Yeates <L^2> 0.260
Wilson plot B-factor 25.7 Å2
Bulk-solvent scale factor (k) 0.339 e/Å3
Bulk-solvent B-factor 27.2 Å2
Mean (st. dev.) values for non-water residues:
Real-space R-value 0.126 (0.048)
Real-space correlation coefficient 0.933 (0.046)
Occupancy-weighted average temperature factor 29.9 (11.5) Å2

View more detailed information at EDS.

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