Table 1.
Data collection | |
Radiation Source | APS GM-CA |
Wavelength (Å) | 0.97838 |
Data processing | |
Space group | P41 |
Copies / ASU | 1 |
Cell dimensions | |
a, b, c (Å) | 56.15, 56.15, 222.05 |
α, β, γ (°) | 90, 90, 90 |
Resolution range (Å)a | 37.38–2.60 (2.69–2.60) |
Number of reflections (unique) | 20213 (1888) |
Multiplicity | 4.6 (2.6) |
Completeness (%) | 96.08(89.86) |
Rmean | 8.5 (34.8) |
I/ σ (I) | 8.91 (2.66) |
CC ½ | 99.7 (85.7) |
Refinement | |
Resolution (Å) | 37.38–2.60 (2.69–2.60) |
Rwork /Rfree (%) | 20.1 / 24.6 |
No. protein atoms | 3079 |
Mean B -value proteins atoms | 135.50 |
R.m.s deviations | |
Bond lengths (Å) | 0.006 |
Bond angles (°) | 0.76 |
Ramachandran statistics (%)b | |
Most favored regions | 96 |
Additional allowed regions | 4 |
Disallowed regions | 0 |
Highest resolution shell is shown in parentheses.
As defined by the validation suite MolProbity.