4RDP
Crystal structure of Cmr4
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 22-ID |
Synchrotron site | APS |
Beamline | 22-ID |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2013-06-08 |
Detector | MARMOSAIC 300 mm CCD |
Wavelength(s) | 0.97937 |
Spacegroup name | P 41 |
Unit cell lengths | 63.035, 63.035, 189.073 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 44.569 - 2.850 |
R-factor | 0.1852 |
Rwork | 0.180 |
R-free | 0.23490 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.013 |
RMSD bond angle | 1.544 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | PHENIX |
Refinement software | PHENIX ((phenix.refine: 1.8.2_1309)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 44.570 | 2.952 |
High resolution limit [Å] | 2.850 | 2.850 |
Number of reflections | 15822 | |
Completeness [%] | 92.2 | 59.55 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 8.5 | 303 | 10% PEG8000, 6% MPD, 0.1M Tris pH8.5, VAPOR DIFFUSION, HANGING DROP, temperature 303K |