1HX8
CRYSTAL STRUCTURE OF N-TERMINAL DOMAIN OF DROSOPHILA AP180
Experimental procedure
Experimental method | MAD |
Source type | SYNCHROTRON |
Source details | NSLS BEAMLINE X4A |
Synchrotron site | NSLS |
Beamline | X4A |
Temperature [K] | 200 |
Detector technology | CCD |
Collection date | 2000-05-24 |
Detector | ADSC QUANTUM 4 |
Wavelength(s) | 0.9793, 0.9788, 0.9712 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 105.632, 106.933, 79.207 |
Unit cell angles | 90.00, 119.30, 90.00 |
Refinement procedure
Resolution | 26.000 - 2.200 |
R-factor | 0.221 |
Rwork | 0.211 |
R-free | 0.25300 |
Structure solution method | MAD |
RMSD bond length | 0.012 |
RMSD bond angle | 19.200 * |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | CNS |
Refinement software | CNS |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 2.280 |
High resolution limit [Å] | 2.200 | 2.200 |
Rmerge | 0.076 | 0.337 |
Total number of observations | 274148 * | |
Number of reflections | 38772 * | |
<I/σ(I)> | 33 | 5.4 |
Completeness [%] | 99.6 | 100 |
Redundancy | 7.07 | 6.8 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 5.5 * | 298 | drop contains protein and reservoir solution in a 1:1 ratio * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 10 (mg/ml) | |
2 | 1 | drop | dithiothreitol | 1 (mM) | |
3 | 1 | drop | citrate | 50 (mM) | |
4 | 1 | reservoir | mPEG5000 | 30 (%) | |
5 | 1 | reservoir | ammonium sulfate | 200 (mM) | |
6 | 1 | reservoir | MES | 100 (mM) |