Table I.
Data Collection and Refinement Parameters of KdsDK59A SIS Domain Crystals
| Data collection statistics | |
| Space Group | P21 |
| Unit cell dimensions | |
| a, b, c (Å) | 55.9, 67.4, 82.2 |
| α, β, γ (°) | 90, 106.9, 90 |
| No. of unique reflections | 17031 (2512) |
| Average I/σ(I)a | 5.9 (2.4) |
| Completeness (%)a | 94.3 (95.5) |
| Redundancya | 2.7 (2.7) |
| Rmerge (%)a | 0.122 (0.355) |
| Refinement statistics | |
| Resolution range (Å) | 2.6–40.0 |
| R (%) | 26.1 |
| Rfree (%) | 30.5 |
| RMSD deviations | |
| Bond Lengths (Å) | 0.002 |
| Bond Angles (°) | 0.430 |
| No. of molecules/au | 4 |
| Total protein atoms (Bavg, Å2) | 5086 (36.0) |
| Total solvent atoms (Bavg, Å2) | 9 (26.1) |
| Ramachandran plot (%) | |
| Favored regions | 92.0 |
| Allowed regions | 7.9 |
Rmerge = ∑|I − (I)|/∑ I × 100, where I is the intensity of a reflection and (I) is the average intensity; Rfree was calculated from 5% of randomly selected data, for cross validation; R-factor = ∑|Fo − Fc|/∑|Fo| × 100.
a
The values in parentheses represent the highest resolution shell (2.60–2.74 Å). Procheck was used to define the favored and allowed regions of the Ramachandran Plot.18