4QPY
Crystal structure of C1QL2
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ALS BEAMLINE 8.2.2 |
Synchrotron site | ALS |
Beamline | 8.2.2 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2011-10-11 |
Detector | ADSC QUANTUM 315r |
Wavelength(s) | 0.9999 |
Spacegroup name | F 4 3 2 |
Unit cell lengths | 225.620, 225.620, 225.620 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 56.405 - 2.384 |
R-factor | 0.1718 |
Rwork | 0.170 |
R-free | 0.21590 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.008 |
RMSD bond angle | 1.204 |
Data reduction software | MOSFLM |
Data scaling software | SCALA |
Phasing software | PHASER |
Refinement software | PHENIX ((phenix.refine: 1.8.2_1309)) |
Data quality characteristics
Overall | |
Low resolution limit [Å] | 56.405 |
High resolution limit [Å] | 2.000 |
Number of reflections | 20205 |
Completeness [%] | 100.0 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7 | 292.15 | 60% Tascimate, pH 7, VAPOR DIFFUSION, HANGING DROP, temperature 292.15K |