3UJ4
Crystal structure of the apo-inositol 1,4,5-trisphosphate receptor
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 19-ID |
Synchrotron site | APS |
Beamline | 19-ID |
Temperature [K] | 100 |
Detector technology | CCD |
Detector | ADSC QUANTUM 315 |
Spacegroup name | P 1 |
Unit cell lengths | 63.108, 77.191, 101.509 |
Unit cell angles | 105.36, 99.98, 101.04 |
Refinement procedure
Resolution | 50.000 - 3.000 |
R-factor | 0.2108 |
Rwork | 0.208 |
R-free | 0.25640 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.007 |
RMSD bond angle | 1.125 |
Data reduction software | HKL-2000 |
Data scaling software | SCALEPACK |
Phasing software | PHASES |
Refinement software | REFMAC (5.6.0117) |
Data quality characteristics
Overall | |
Low resolution limit [Å] | 50.000 |
High resolution limit [Å] | 3.000 |
Number of reflections | 133458 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 8.4 | 293 | 0.1 M Hepes, (NH4)2SO4), trimethylamine N-oxide, pH 8.4, vapor diffusion, hanging drop, temperature 293K |