Table 2. Summary of crystallographic statistics for S. cerevisiae Rtr1.
Statistics for the highest-resolution shell are shown in parentheses. RMS, root mean square.
| S. cerevisiae Rtr11–178 | |
|---|---|
| Data collection statistics | |
| Synchrotron source | Advanced Photon Source (APS) beamline GM-CAT |
| Wavelength (Å) | 1.28849 |
| Resolution range (Å) | 50–2.6 (2.64–2.60) |
| Space group | P 43 21 2 |
| Unit cell (a, b, c) (Å) | 118.965, 118.965, 69.414 |
| Unique reflections | 14,886 (545) |
| Multiplicity | 5.6 (2.3) |
| Completeness (%) | 93.6(71.2) |
| Mean I/sigma(I) | 9.24(1.32) |
| R sym | 0.169 (0.675) |
| Refinement statics | |
| Resolution limits (Å) | 45.18–2.60 |
| Number of reflections per test | 14,868 (1486) |
| R work | 0.207(0.315) |
| R free | 0.262 (0.354) |
| Number of nonhydrogen atoms | 2,884 |
| Macromolecules | 2,846 |
| Ligands | 21 |
| Water | 18 |
| Protein residues | 346 |
| RMS bonds (Ǻ) | 0.009 |
| RMS angles (°) | 1.21 |
| Ramachandran favored (%) | 98.25 |
| Ramachandran outliers (%) | 0 |
| Clashscore calculated from MolProbity | 6.32 |
| Average B-factor | 45.8 |
| Macromolecules | 37.4 |
| Ligands | 56.5 |
| Solvent | 34.4 |