1QS7
The 1.8 angstrom structure of calmodulin rs20 peptide complex
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | ROTATING ANODE |
Source details | RIGAKU RU200 |
Temperature [K] | 107 |
Detector technology | IMAGE PLATE |
Collection date | 1995-03-07 |
Detector | RIGAKU RAXIS IIC |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 41.016, 54.481, 66.304 |
Unit cell angles | 90.00, 92.76, 90.00 |
Refinement procedure
Resolution | 28.870 - 1.800 |
R-factor | 0.228 |
Rwork | 0.228 |
R-free | 0.25900 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1vrk |
RMSD bond length | 0.005 |
RMSD bond angle | 1.100 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | AMoRE |
Refinement software | CNS |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 28.870 | 1.840 |
High resolution limit [Å] | 1.590 | 1.590 |
Rmerge | 0.042 | 0.160 |
Number of reflections | 32557 | |
<I/σ(I)> | 24 | 8.6 |
Completeness [%] | 82.8 | 91.8 |
Redundancy | 3.3 | 3.4 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 4.6 | 277 | 20% (W/V) PEG 8000, 50 MM SODIUM ACETATE 5 MM CALCIUM CHLORIDE 0.01% (W/V) SODIUM AZIDE, pH 4.6, VAPOR DIFFUSION, HANGING DROP, temperature 277K |