4WJU
Crystal structure of Rsa4 from Saccharomyces cerevisiae
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE ID23-2 |
Synchrotron site | ESRF |
Beamline | ID23-2 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2011-11-22 |
Detector | MARMOSAIC 225 mm CCD |
Wavelength(s) | 1.0 |
Spacegroup name | I 2 2 2 |
Unit cell lengths | 96.870, 108.470, 261.910 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 43.609 - 2.800 |
R-factor | 0.206 |
Rwork | 0.203 |
R-free | 0.24610 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4wjs |
RMSD bond length | 0.005 |
RMSD bond angle | 0.861 |
Data reduction software | XDS |
Data scaling software | SCALA |
Phasing software | PHASER |
Refinement software | PHENIX ((phenix.refine: 1.8.4_1496)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 43.610 | 2.900 |
High resolution limit [Å] | 2.800 | 2.800 |
Rmerge | 0.094 | 0.470 |
Number of reflections | 33508 | |
<I/σ(I)> | 7.68 | 2.25 |
Completeness [%] | 97.3 | 98.6 |
Redundancy | 1.9 | 1.9 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 298 | 3.5M NaHCO2, 2.25M NH4Ac |