1XO5
Crystal structure of CIB1, an EF-hand, integrin and kinase-binding protein
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 22-ID |
Synchrotron site | APS |
Beamline | 22-ID |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2003-06-05 |
Detector | MARRESEARCH |
Wavelength(s) | 1.0 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 56.663, 51.009, 77.214 |
Unit cell angles | 90.00, 103.12, 90.00 |
Refinement procedure
Resolution | 40.320 - 1.990 |
R-factor | 0.214 |
Rwork | 0.212 |
R-free | 0.25672 |
Structure solution method | SAD |
RMSD bond length | 0.009 |
RMSD bond angle | 1.050 |
Data scaling software | SCALEPACK |
Phasing software | SOLVE |
Refinement software | REFMAC (5.2.0005) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 40.000 | 2.070 |
High resolution limit [Å] | 1.990 | 1.990 |
Number of reflections | 29442 | |
<I/σ(I)> | 32 | 5.8 |
Completeness [%] | 95.4 | 81 |
Redundancy | 7.3 | 6.2 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 6.8 | 291 | 20 mM Bis-Tris-propane (BTP), 300 mM calcium acetate, 18% PEG 3350, pH 6.8, VAPOR DIFFUSION, HANGING DROP, temperature 291K |