1QX2
X-ray Structure of Calcium-loaded Calbindomodulin (A Calbindin D9k Re-engineered to Undergo a Conformational Opening) at 1.44 A Resolution
Experimental procedure
Experimental method | MAD |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 22-ID |
Synchrotron site | APS |
Beamline | 22-ID |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2003-03-17 |
Detector | MAR CCD 165 mm |
Wavelength(s) | 1.0000, 1.2818, 1.2823, 1.2703 |
Spacegroup name | C 2 2 21 |
Unit cell lengths | 59.540, 62.174, 69.463 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 28.400 - 1.440 |
R-factor | 0.15825 |
Rwork | 0.156 |
R-free | 0.19358 |
Structure solution method | MAD |
RMSD bond length | 0.010 |
RMSD bond angle | 1.465 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | SOLVE |
Refinement software | REFMAC (5.1.24) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 1.490 |
High resolution limit [Å] | 1.440 | 1.440 |
Number of reflections | 22435 | |
<I/σ(I)> | 20.2 | 6.1 |
Completeness [%] | 94.7 | 58.4 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 6.5 | 291 | PEG 550 MME, MES, zinc sulfate, Tris-HCl, sodium chloride, calcium chloride, pH 6.5, VAPOR DIFFUSION, HANGING DROP, temperature 291K |