1KWP
Crystal Structure of MAPKAP2
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ALS BEAMLINE 5.0.2 |
| Synchrotron site | ALS |
| Beamline | 5.0.2 |
| Temperature [K] | 110 |
| Detector technology | CCD |
| Collection date | 2000-12-10 |
| Detector | ADSC QUANTUM 4 |
| Wavelength(s) | 1.1 |
| Spacegroup name | H 3 |
| Unit cell lengths | 143.944, 143.944, 90.273 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 32.600 - 2.800 |
| R-factor | 0.233 |
| Rwork | 0.233 |
| R-free | 0.24500 |
| Structure solution method | SAD |
| RMSD bond length | 0.014 |
| RMSD bond angle | 3.200 |
| Data reduction software | MOSFLM |
| Data scaling software | SCALA |
| Phasing software | CNX |
| Refinement software | CNX |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 32.600 | 2.950 |
| High resolution limit [Å] | 2.800 | 2.800 |
| Rmerge | 0.066 * | 0.302 |
| Total number of observations | 386514 * | |
| Number of reflections | 17189 * | |
| <I/σ(I)> | 4.9 | 4.9 |
| Completeness [%] | 100.0 | 100 |
| Redundancy | 11.3 | 11.4 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | unknown * | 7.8 * | 298 | 2 M Na/K phosphate, pH 5.15, VAPOR DIFFUSION, HANGING DROP, temperature 298K |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | drop | Tris | 25 (mM) | pH7.8 |
| 2 | 1 | drop | 200 (mM) | ||
| 3 | 1 | drop | dithiothreitol | 2 (mM) | |
| 4 | 1 | drop | protein | 5-10 (mg/ml) | |
| 5 | 1 | reservoir | sodium potassium phospahte | 2 (M) | pH5.15 |






