1KI1
Guanine Nucleotide Exchange Region of Intersectin in Complex with Cdc42
Experimental procedure
Experimental method | MAD |
Source type | SYNCHROTRON |
Source details | NSLS BEAMLINE X4A |
Synchrotron site | NSLS |
Beamline | X4A |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2000-08-15 |
Detector | ADSC QUANTUM 4 |
Wavelength(s) | 0.9787, 0.9792 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 85.370, 79.230, 116.410 |
Unit cell angles | 90.00, 111.51, 90.00 |
Refinement procedure
Resolution | 20.000 * - 2.300 |
R-factor | 0.231 * |
Rwork | 0.231 |
R-free | 0.24700 |
Structure solution method | MAD |
RMSD bond length | 0.009 |
RMSD bond angle | 1.416 * |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | SHELXS |
Refinement software | CNS |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 30.000 | 2.380 |
High resolution limit [Å] | 2.300 | 2.300 |
Rmerge | 0.076 * | 0.236 * |
Total number of observations | 572588 * | |
Number of reflections | 55366 * | |
<I/σ(I)> | 34 | 4.2 |
Completeness [%] | 85.3 * | 79.6 * |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion, hanging drop * | 7.5 | 4 * | PEG 4000, ammonium sulfate, Tris, pH 7.5, VAPOR DIFFUSION, SITTING DROP, temperature 277K |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 20 (mg/ml) | |
2 | 1 | reservoir | PEG4000 | 15 (%(w/w)) | |
3 | 1 | reservoir | Tris | 100 (mM) | pH7.5 |
4 | 1 | reservoir | ammonium sulfate | 150 (mM) | |
5 | 1 | reservoir | dithiothreitol | 1 (mM) |