7L4M
Crystal structure of the DRM2-CCT DNA complex
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ALS BEAMLINE 5.0.2 |
| Synchrotron site | ALS |
| Beamline | 5.0.2 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2018-06-15 |
| Detector | ADSC QUANTUM 315r |
| Wavelength(s) | 0.9774 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 171.924, 70.981, 104.087 |
| Unit cell angles | 90.00, 97.90, 90.00 |
Refinement procedure
| Resolution | 47.056 - 2.805 |
| R-factor | 0.2168 |
| Rwork | 0.213 |
| R-free | 0.26300 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 4onj |
| RMSD bond length | 0.004 |
| RMSD bond angle | 0.629 |
| Data scaling software | HKL-2000 |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.9_1692) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 50.000 | 50.000 | 2.900 |
| High resolution limit [Å] | 2.800 | 6.030 | 2.800 |
| Rmerge | 0.098 | 0.049 | 0.998 |
| Rmeas | 0.114 | 0.057 | 1.174 |
| Rpim | 0.058 | 0.029 | 0.611 |
| Total number of observations | 108188 | ||
| Number of reflections | 30526 | 3172 | 2943 |
| <I/σ(I)> | 7.1 | ||
| Completeness [%] | 99.5 | 99.9 | 96.5 |
| Redundancy | 3.5 | 3.6 | 3.3 |
| CC(1/2) | 0.995 | 0.554 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7 | 277 | 0.1 M Sodium formate pH 7.0, 12% w/v Polyethylene glycol 3,350. |






