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 |