5FUF
Crystal structure of the Mep2 mutant S453D from Candida albicans
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | DIAMOND BEAMLINE I03 |
Synchrotron site | Diamond |
Beamline | I03 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2015-12-03 |
Detector | DECTRIS PIXEL |
Spacegroup name | H 3 2 |
Unit cell lengths | 109.398, 109.398, 341.912 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 29.534 - 2.066 |
R-factor | 0.1621 |
Rwork | 0.162 |
R-free | 0.17430 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 5aez |
RMSD bond length | 0.008 |
RMSD bond angle | 0.851 |
Data reduction software | XDS |
Data scaling software | Aimless |
Phasing software | PHASER |
Refinement software | PHENIX ((PHENIX.REFINE)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 30.000 | 2.120 |
High resolution limit [Å] | 2.070 | 2.070 |
Rmerge | 0.070 | 0.700 |
Number of reflections | 48392 | |
<I/σ(I)> | 17.1 | 2 |
Completeness [%] | 99.3 | 91.5 |
Redundancy | 10.9 | 10.2 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | 24% PEG400 0.05 M SODIUM ACETATE PH 5.4 0.05 M MAGNESIUM ACETATE TETRAHYDRATE 10 MM AMMONIUM CHLORIDE |