7KL5
Structure of Calmodulin Bound to the Cardiac Ryanodine Receptor (RyR2) at Residues: Phe4246 to Val4271
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 24-ID-E |
| Synchrotron site | APS |
| Beamline | 24-ID-E |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2018-11-04 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 0.97918 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 33.169, 62.403, 43.190 |
| Unit cell angles | 90.00, 107.49, 90.00 |
Refinement procedure
| Resolution | 41.192 - 1.650 |
| Rwork | 0.209 |
| R-free | 0.24550 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 2bcx |
| RMSD bond length | 0.015 |
| RMSD bond angle | 1.804 |
| Data reduction software | XDS (VERSION Jan 26, 2018 BUILT=20180319) |
| Data scaling software | Aimless (0.7.3) |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0267) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 62.400 | 1.680 |
| High resolution limit [Å] | 1.650 | 1.650 |
| Rmerge | 0.050 | 0.865 |
| Rmeas | 0.060 | 1.030 |
| Rpim | 0.032 | |
| Number of reflections | 19805 | 3226 |
| <I/σ(I)> | 9.3 | 1.5 |
| Completeness [%] | 97.9 | 96.7 |
| Redundancy | 3.4 | 3.4 |
| CC(1/2) | 0.997 | 0.810 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 8.5 | 277 | 0.2M sodium acetate, 0.1M Tris pH 8.5, 30%(w/v) PEG 4000 |






