spacer Crystal structure of rat carnitine palmitoyltransferase 2 in complex with 1-[(R)-2-(3,4-Dihydro-1H-isoquinoline-2-carbonyl)-piperidin-1-yl]-2-phenoxy-ethanone
EDS summary (view at EDS site)
Original refinement program PHENIX (PHENIX.REFINE: DEV_1032)
Resolution from map calculation 1.89 - 45.98 Å
R value for map 0.181
Completeness of data 98.2 %
Number of reflections 168111 (170100 in original CIF file)
Yeates <|L|> 0.507
Yeates <L^2> 0.340
Wilson plot B-factor 23.3 Å2
Bulk-solvent scale factor (k) 0.352 e/Å3
Bulk-solvent B-factor 33.8 Å2
Mean (st. dev.) values for non-water residues:
Real-space R-value 0.111 (0.046)
Real-space correlation coefficient 0.958 (0.032)
Occupancy-weighted average temperature factor 28.0 (9.4) Å2

View more detailed information at EDS.

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