4QEG
Crystal structure of domain I10 from titin (space group P41)
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 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 0.9464 |
Spacegroup name | P 41 |
Unit cell lengths | 31.237, 31.237, 93.848 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 18.760 - 2.000 |
R-factor | 0.1877 |
Rwork | 0.183 |
R-free | 0.23120 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.007 |
RMSD bond angle | 1.091 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | PHASER |
Refinement software | PHENIX ((phenix.refine: 1.8.4_1496)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 26.000 | 2.071 |
High resolution limit [Å] | 2.000 | 2.000 |
Number of reflections | 5665 | |
<I/σ(I)> | 4.96 | 2.34 |
Completeness [%] | 93.2 | 91.9 |
Redundancy | 2.2 | 1.9 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7.5 | 0.2 M CaCl2, 30% PEG 3350, 0.1 M Tris, 3% Isopropanol, pH 7.5, VAPOR DIFFUSION, SITTING DROP |