5WXL
Crystal structure of the Rrs1 and Rpf2 complex
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRF BEAMLINE BL17U |
Synchrotron site | SSRF |
Beamline | BL17U |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2013-01-01 |
Detector | ADSC QUANTUM 315r |
Wavelength(s) | 1.00903 |
Spacegroup name | P 32 2 1 |
Unit cell lengths | 71.791, 71.791, 268.905 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 19.805 - 1.900 |
R-factor | 0.1808 |
Rwork | 0.179 |
R-free | 0.21050 |
Structure solution method | SAD |
RMSD bond length | 0.007 |
RMSD bond angle | 0.866 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | PHENIX |
Refinement software | PHENIX ((1.11rc1_2513: ???)) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 20.000 | 20.000 | 1.930 |
High resolution limit [Å] | 1.900 | 5.130 | 1.900 |
Rmerge | 0.084 | 0.042 | 0.515 |
Total number of observations | 387229 | ||
Number of reflections | 64639 | ||
<I/σ(I)> | 10.1 | ||
Completeness [%] | 99.9 | 98.9 | 99.7 |
Redundancy | 6 | 5.6 | 6.1 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7.5 | 293 | 0.2 M Trimethylamine N-oxide, 0.1 M Tris-HCl, 20% PEG2000 |