5A2H
Crystal Structure of Arabidopsis thaliana Calmodulin-7
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE BM14 |
| Synchrotron site | ESRF |
| Beamline | BM14 |
| Temperature [K] | 77.15 |
| Detector technology | CCD |
| Detector | MARMOSAIC 225 mm CCD |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 24.455, 67.901, 111.290 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 57.960 - 2.270 |
| R-factor | 0.19318 |
| Rwork | 0.191 |
| R-free | 0.23822 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1rfj |
| RMSD bond length | 0.016 |
| RMSD bond angle | 1.667 |
| Data reduction software | HKL-2000 |
| Data scaling software | SCALEPACK |
| Phasing software | MOLREP |
| Refinement software | REFMAC (5.8.0073) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 6.200 |
| High resolution limit [Å] | 2.270 | 2.270 |
| Rmerge | 0.070 | 0.200 |
| Number of reflections | 8910 | |
| <I/σ(I)> | 12.1 | 6.8 |
| Completeness [%] | 98.6 | 94.2 |
| Redundancy | 5.9 | 2.6 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | 4.2 | MPD 60%, SODIUM ACETATE PH 4.2, CACL2 5MM |






