3W8H
Crystal structure of CCM3 in complex with the C-terminal regulatory domain of STK25
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | ROTATING ANODE |
Source details | RIGAKU FR-E+ DW |
Temperature [K] | 95 |
Detector technology | IMAGE PLATE |
Collection date | 2011-07-21 |
Detector | RIGAKU RAXIS IV++ |
Wavelength(s) | 1.5418 |
Spacegroup name | P 65 2 2 |
Unit cell lengths | 68.560, 68.560, 229.270 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 41.238 - 2.426 |
R-factor | 0.2118 |
Rwork | 0.209 |
R-free | 0.26440 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3ajm |
RMSD bond length | 0.003 |
RMSD bond angle | 0.684 |
Data reduction software | MOSFLM |
Data scaling software | SCALA |
Phasing software | PHASER |
Refinement software | PHENIX ((phenix.refine: 1.7.3_928)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 59.340 | 2.560 |
High resolution limit [Å] | 2.426 | 2.430 |
Rmerge | 0.106 | 0.323 |
Number of reflections | 12822 | |
<I/σ(I)> | 21.4 | 7.7 |
Completeness [%] | 98.9 | 95.8 |
Redundancy | 12.6 | 11.9 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 5.5 | 293 | 0.1M Bis-Tris, 25% PEG3350, 0.2M ammonium sulfate, pH 5.5, VAPOR DIFFUSION, SITTING DROP, temperature 293K |