4XHL
Structure of S. cerevisiae Hrr25 1-394 (K38R mutant)
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 24-ID-E |
Synchrotron site | APS |
Beamline | 24-ID-E |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2012-10-15 |
Detector | ADSC QUANTUM 315 |
Wavelength(s) | 0.9792 |
Spacegroup name | P 62 2 2 |
Unit cell lengths | 137.497, 137.497, 94.639 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 119.080 - 3.010 |
R-factor | 0.2679 |
Rwork | 0.267 |
R-free | 0.28470 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4xh0 |
RMSD bond length | 0.002 |
RMSD bond angle | 0.599 |
Data reduction software | XDS |
Data scaling software | SCALA |
Phasing software | PHASER |
Refinement software | PHENIX ((phenix.refine: 1.9_1692)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 119.080 | 3.170 |
High resolution limit [Å] | 3.010 | 3.010 |
Rmerge | 0.110 | 1.252 |
Number of reflections | 10857 | |
<I/σ(I)> | 16.8 | 2 |
Completeness [%] | 99.5 | 99.4 |
Redundancy | 10.6 | 10.7 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 11 | 293 | 0.1 M CAPS pH 11, 0.2 M lithium sulfate, and 1.5-1.6 M ammonium sulfate |