6Y4O
Calmodulin bound to cardiac ryanodine receptor (RyR2) calmodulin binding domain
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 23-ID-D |
Synchrotron site | APS |
Beamline | 23-ID-D |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2015-02-19 |
Detector | DECTRIS PILATUS3 S 6M |
Wavelength(s) | 1 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 38.037, 43.557, 90.102 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 27.303 - 1.835 |
R-factor | 0.179726606149 |
Rwork | 0.177 |
R-free | 0.20757 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2bcx |
RMSD bond length | 0.009 |
RMSD bond angle | 0.905 |
Data reduction software | XDS |
Data scaling software | Aimless |
Phasing software | PHASER |
Refinement software | PHENIX (1.12_2829) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 27.303 | 1.870 |
High resolution limit [Å] | 1.835 | 1.840 |
Number of reflections | 13605 | 765 |
<I/σ(I)> | 21.7 | |
Completeness [%] | 99.2 | |
Redundancy | 6.2 | |
CC(1/2) | 1.000 | 0.854 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 298.15 | 0.1 M Sodium Acetate pH 4.70 and 23 % PEG 550 MME |