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. Author manuscript; available in PMC: 2009 Feb 26.
Published in final edited form as: Biochemistry. 2008 Jul 25;47(34):8961–8969. doi: 10.1021/bi800604c

Table 2.

Data and refinement statistics

APPBP1-UBA3Arg190Gln-NEDD8Ala72Arg APPBP1-UBA3Arg190Ala-NEDD8Ala72Arg APPBP1-UBA3Arg190 (wt)-NEDD8Ala72Gln
Data Collection
Beamline NSLS X25 ALS 8.2.2 ALS 8.2.2
Space group P212121 P212121 P212121
Cell dimensions
 a, b, c (Å) 134.3, 198.5, 208.8 135.6, 198.1, 210.9 136.1, 198.9, 210.0
 α, β, γ (°) 90.0, 90.0, 90.0 90.0, 90.0, 90.0 90.0, 90.0, 90.0
Resolution (Å) 3.05 2.85 2.90
Rmerge (%) 11.4 (56.6) 11.0 (39.3) 16.3 (46.8)
I/σI 12.3 (2.7) 14.4 (1.5) 13.2 (1.8)
Completeness (%) 95.9 (97.2) 96.0 (81.9) 93.7 (78.6)
Refinement
Resolution (Å) 50.0-3.05 50.0-2.85 50.0-2.90
No. reflections 100137 127325 117851
Rwork/ Rfree (%) 22.9/28.0 22.4/27.4 22.5/27.4
R.m.s deviations
 Bond lengths (Å) 0.009 0.008 0.008
 Bond angles (°) 1.59 1.51 1.44
Ramachandran plot statistics
Most favoured regions (%) 81.2 83.4 83.3
Additional allowed regions (%) 18.6 16.4 16.5
Generously allowed regions (%) 0.2 0.2 0.3
Disallowed regions (%) 0.0 0.0 0.0

Rwork = Σ| Fobs - Fcalc | / Σ| Fobs|, where Fobs and Fcalc are the observed and calculated structure factors, respectively. Rfree = Rwork calculated with 5% of the reflection data chosen randomly and omitted from the start of refinement. Parentheses denote the last resolution shell.