1JQH
IGF-1 receptor kinase domain
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | MPG/DESY, HAMBURG BEAMLINE BW6 |
Synchrotron site | MPG/DESY, HAMBURG |
Beamline | BW6 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2000-03-27 |
Detector | MARRESEARCH |
Wavelength(s) | 1.050 |
Spacegroup name | P 32 |
Unit cell lengths | 85.963, 85.963, 132.204 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 20.000 * - 2.100 |
R-factor | 0.195 * |
Rwork | 0.195 |
R-free | 0.21900 |
Structure solution method | MAD |
RMSD bond length | 0.008 |
RMSD bond angle | 22.100 * |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | SHARP |
Refinement software | CNX (2000) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 20.000 | 2.170 |
High resolution limit [Å] | 2.100 | 2.100 |
Rmerge | 0.047 | 0.440 |
Total number of observations | 160185 * | |
Number of reflections | 63650 | |
<I/σ(I)> | 16.9 | 2.3 |
Completeness [%] | 99.3 | 98.7 |
Redundancy | 2.5 | 2.5 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7 * | 4 * | magnesium chloride, Tris, ammonium sulphate, pH 8.5, VAPOR DIFFUSION, HANGING DROP, temperature 277K |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | AMP-PNP | 2 (mM) | |
2 | 1 | reservoir | PEG5000 MME | 26-30 (%) | |
3 | 1 | reservoir | ammonium sulfate | 200 (mM) | |
4 | 1 | reservoir | HEPES | 100 (mM) | pH7.0 |