6SB4
Crystal structure of murine perforin-2 P2 domain crystal form 2
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | DIAMOND BEAMLINE I24 |
Synchrotron site | Diamond |
Beamline | I24 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2017-03-14 |
Detector | DECTRIS PILATUS3 6M |
Wavelength(s) | 0.9686 |
Spacegroup name | P 1 |
Unit cell lengths | 70.230, 70.050, 128.140 |
Unit cell angles | 78.50, 79.05, 85.01 |
Refinement procedure
Resolution | 56.090 - 3.170 |
R-factor | 0.1906 |
Rwork | 0.189 |
R-free | 0.22460 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.003 |
RMSD bond angle | 0.763 |
Data reduction software | xia2 |
Data scaling software | xia2 |
Phasing software | PHENIX |
Refinement software | PHENIX (dev_3488) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 56.090 | 3.280 |
High resolution limit [Å] | 3.170 | 3.170 |
Number of reflections | 37940 | 2362 |
<I/σ(I)> | 10.41 | |
Completeness [%] | 95.3 | |
Redundancy | 10.7 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 293 | 0.1M MES pH6.0 10% PEG6000, 40mM potassium sodium tartrate |