2QSR
Crystal structure of C-terminal domain of transcription-repair coupling factor
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 31-ID |
| Synchrotron site | APS |
| Beamline | 31-ID |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2007-02-09 |
| Detector | MAR CCD 165 mm |
| Wavelength(s) | 0.97930 |
| Spacegroup name | P 61 2 2 |
| Unit cell lengths | 84.891, 84.891, 122.021 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 42.450 - 3.100 |
| R-factor | 0.187 |
| Rwork | 0.184 |
| R-free | 0.24300 |
| RMSD bond length | 0.008 |
| RMSD bond angle | 1.116 |
| Data reduction software | DENZO |
| Data scaling software | SCALEPACK |
| Phasing software | SHELXD |
| Refinement software | REFMAC |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 3.210 |
| High resolution limit [Å] | 3.100 | 3.100 |
| Rmerge | 0.127 | 0.817 |
| Number of reflections | 5156 | |
| <I/σ(I)> | 4.6 | 3.24 |
| Completeness [%] | 100.0 | 100 |
| Redundancy | 19.4 | 19.1 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 298 | 1.6 M Sodium citrate pH 6.5, temperature 298K, VAPOR DIFFUSION, SITTING DROP |






