6CQK
Crystal Structure of mitochondrial single-stranded DNA binding proteins from S. cerevisiae, Rim1 (Form1)
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ALS BEAMLINE 4.2.2 |
| Synchrotron site | ALS |
| Beamline | 4.2.2 |
| Temperature [K] | 100 |
| Detector technology | CMOS |
| Collection date | 2016-01-27 |
| Detector | RDI CMOS_8M |
| Wavelength(s) | 0.97845 |
| Spacegroup name | C 2 2 21 |
| Unit cell lengths | 54.500, 153.140, 118.610 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 76.570 - 2.800 |
| R-factor | 0.24729 |
| Rwork | 0.246 |
| R-free | 0.27854 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6cqo |
| RMSD bond length | 0.018 |
| RMSD bond angle | 1.846 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0189) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 76.570 | 2.873 |
| High resolution limit [Å] | 2.800 | 2.800 |
| Rmerge | 0.180 | 1.967 |
| Rpim | 0.050 | 0.527 |
| Number of reflections | 12631 | 1244 |
| <I/σ(I)> | 12 | |
| Completeness [%] | 100.0 | |
| Redundancy | 7.4 | |
| CC(1/2) | 0.997 | 0.527 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 8.2 | 295 | 0.2 M MgCl2 and 20% (w/v) PEG 3350 |






