6Y4P
Calmodulin N53I variant bound to cardiac ryanodine receptor (RyR2) calmodulin binding domain
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | CLSI BEAMLINE 08B1-1 |
| Synchrotron site | CLSI |
| Beamline | 08B1-1 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2014-12-11 |
| Detector | RAYONIX MX-225 |
| Wavelength(s) | 1 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 37.590, 42.360, 90.360 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 45.180 - 2.133 |
| R-factor | 0.188711047719 |
| Rwork | 0.182 |
| R-free | 0.24621 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 2bcx |
| RMSD bond length | 0.008 |
| RMSD bond angle | 0.735 |
| 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] | 45.180 | 2.209 |
| High resolution limit [Å] | 2.133 | 2.133 |
| Number of reflections | 8489 | 831 |
| <I/σ(I)> | 9.45 | |
| Completeness [%] | 99.8 | |
| Redundancy | 5.9 | |
| CC(1/2) | 0.993 | 0.946 |
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 |






