spacer Selection of a novel highly specific TNFalpha antagonist: Insight from the crystal structure of the antagonist-TNFalpha complex
EDS summary (view at EDS site)
Original refinement program REFMAC 5.2.0019
Resolution from map calculation 2.10 - 41.95 Å
R value for map 0.176
Completeness of data 99.9 %
Number of reflections 18823 (18823 in original CIF file)
Yeates <|L|> 0.526
Yeates <L^2> 0.363
Wilson plot B-factor 30.8 Å2
Bulk-solvent scale factor (k) 0.371 e/Å3
Bulk-solvent B-factor 34.2 Å2
Mean (st. dev.) values for non-water residues:
Real-space R-value 0.111 (0.054)
Real-space correlation coefficient 0.950 (0.049)
Occupancy-weighted average temperature factor 28.4 (9.1) Å2

View more detailed information at EDS.

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