spacer Crystal Structure of uPA in complex with its inhibitor 4-bromobenzylamine at pH 7.4
EDS summary (view at EDS site)
Original refinement program REFMAC 5.6.0117
Resolution from map calculation 2.00 - 35.09 Å
R value for map 0.202
Completeness of data 99.3 %
Number of reflections 15622 (15738 in original CIF file)
Yeates <|L|> 0.494
Yeates <L^2> 0.323
Wilson plot B-factor 39.3 Å2
Bulk-solvent scale factor (k) 0.345 e/Å3
Bulk-solvent B-factor 48.5 Å2
Mean (st. dev.) values for non-water residues:
Real-space R-value 0.133 (0.068)
Real-space correlation coefficient 0.929 (0.060)
Occupancy-weighted average temperature factor 55.6 (17.4) Å2

View more detailed information at EDS.

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