5JM6
Structure of Chaetomium thermophilum mApe1
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 | 2013-06-17 |
Detector | MARMOSAIC 225 mm CCD |
Wavelength(s) | 0.87260 |
Spacegroup name | P 2 21 21 |
Unit cell lengths | 121.019, 143.894, 201.315 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 49.073 - 2.758 |
R-factor | 0.2093 |
Rwork | 0.208 |
R-free | 0.24210 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3vat |
RMSD bond length | 0.014 |
RMSD bond angle | 1.908 |
Data reduction software | XDS |
Data scaling software | SCALA |
Phasing software | PHASER |
Refinement software | PHENIX ((dev_2313: ???)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 58.700 | 2.800 |
High resolution limit [Å] | 2.750 | 2.750 |
Rmerge | 0.130 | 0.770 |
Number of reflections | 172990 | |
<I/σ(I)> | 0.98 | 1.3 |
Completeness [%] | 98.7 | 93.5 |
Redundancy | 3.1 | 3 |
CC(1/2) | 0.980 | 0.520 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 6.6 | 277 | PROTEIN BUFFER: 2.0-3.0 mg/ml in 50 mM Tris-HCl pH 7.5, 50 mM NaCl; RESERVOIR BUFFER: 100 mM Hepes, pH 6.6, 4 M sodium formate |