7B55
Crystal structure of CaMKII-actinin complex bound to MES
Experimental procedure
| Experimental method | SINGLE WAVELENGTH | 
| Source type | SYNCHROTRON | 
| Source details | DIAMOND BEAMLINE I04-1 | 
| Synchrotron site | Diamond | 
| Beamline | I04-1 | 
| Temperature [K] | 100 | 
| Detector technology | PIXEL | 
| Collection date | 2020-03-01 | 
| Detector | DECTRIS PILATUS3 S 6M | 
| Wavelength(s) | 0.9119 | 
| Spacegroup name | P 21 21 21 | 
| Unit cell lengths | 66.574, 70.023, 91.319 | 
| Unit cell angles | 90.00, 90.00, 90.00 | 
Refinement procedure
| Resolution | 55.570 - 1.600 | 
| R-factor | 0.1979 | 
| Rwork | 0.197 | 
| R-free | 0.21380 | 
| Structure solution method | MOLECULAR REPLACEMENT | 
| Starting model (for MR) | 2vz6 | 
| RMSD bond length | 0.006 | 
| RMSD bond angle | 0.807 | 
| Data reduction software | DIALS | 
| Data scaling software | Aimless | 
| Phasing software | PHASER | 
| Refinement software | PHENIX (1.18.2_3874) | 
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 91.320 | 1.630 | 
| High resolution limit [Å] | 1.600 | 1.600 | 
| Rpim | 0.018 | 0.783 | 
| Number of reflections | 57062 | 2778 | 
| <I/σ(I)> | 14.6 | 0.8 | 
| Completeness [%] | 100.0 | |
| Redundancy | 12.6 | |
| CC(1/2) | 1.000 | 0.639 | 
Crystallization Conditions
| crystal ID | method | pH | temperature | details | 
| 1 | VAPOR DIFFUSION, SITTING DROP | 277 | 0.1 M MES pH 6.0, 20% w/v PEG4000, 0.2 M Lithium Sulfate | 











