3B32
Crystal Structure of Calcium-Saturated Calmodulin N-Terminal Domain Fragment, Residues 1-75
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | ROTATING ANODE |
Source details | RIGAKU |
Temperature [K] | 100 |
Detector technology | IMAGE PLATE |
Collection date | 2004-10-06 |
Detector | RIGAKU RAXIS IV++ |
Wavelength(s) | 1.5418 |
Spacegroup name | C 2 2 21 |
Unit cell lengths | 34.352, 66.096, 57.823 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 15.240 - 1.600 |
R-factor | 0.20069 |
Rwork | 0.197 |
R-free | 0.26916 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3cln |
RMSD bond length | 0.012 |
RMSD bond angle | 1.226 |
Data reduction software | MOSFLM |
Data scaling software | SCALA |
Phasing software | PHASER |
Refinement software | REFMAC (5.2.0005) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 15.240 | 1.530 |
High resolution limit [Å] | 1.450 | 1.450 |
Rmerge | 0.049 | 0.248 |
Number of reflections | 11740 | |
<I/σ(I)> | 19.4 | 3.3 |
Completeness [%] | 97.8 | 94.2 |
Redundancy | 3.7 | 3.5 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 5.5 | 277.15 | 100 mM Na acetate, 0.01% Na azide, 21.25% PEG 8000, pH 5.5, VAPOR DIFFUSION, HANGING DROP, temperature 277.15K |