1OQN
Crystal structure of the phosphotyrosine binding domain (PTB) of mouse Disabled 1 (Dab1)
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 | 2002-08-20 |
Detector | MARRESEARCH |
Wavelength(s) | 1.00465 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 59.106, 66.481, 90.528 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 20.000 - 2.300 |
Rwork | 0.246 |
R-free | 0.30300 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1m7e |
RMSD bond length | 0.009 |
RMSD bond angle | 1.260 * |
Data reduction software | HKL-2000 |
Data scaling software | SCALEPACK |
Phasing software | EPMR |
Refinement software | CNS |
Data quality characteristics
Overall | |
Low resolution limit [Å] | 20.000 |
High resolution limit [Å] | 2.300 |
Rmerge | 0.077 * |
Total number of observations | 400319 * |
Number of reflections | 16118 |
<I/σ(I)> | 27.3 |
Completeness [%] | 99.5 |
Redundancy | 24.8 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7.5 * | 18 * | PEG 3350, magnesium sulfate, pH 8.0, VAPOR DIFFUSION, HANGING DROP, temperature 291K |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | HEPES | 20 (mM) | pH7.5 |
2 | 1 | drop | dithiothreitol | 1 (mM) | |
3 | 1 | drop | EDTA | 1 (mM) | |
4 | 1 | drop | protein | 20 (mg/ml) | |
5 | 1 | reservoir | PEG3350 | 20 (%(w/v)) | |
6 | 1 | reservoir | tri-lithium citrate | 0.2 (M) |