1IRJ
Crystal Structure of the MRP14 complexed with CHAPS
Experimental procedure
Experimental method | SINGLE WAVELENGTH AND SE-MAD WAVELENGTHS |
Source type | SYNCHROTRON |
Source details | SPRING-8 BEAMLINE BL44B2 |
Synchrotron site | SPring-8 |
Beamline | BL44B2 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2000-10-30 |
Detector | MARRESEARCH |
Wavelength(s) | 0.70000 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 57.590, 178.440, 61.230 |
Unit cell angles | 90.00, 113.17, 90.00 |
Refinement procedure
Resolution | 10.000 - 2.100 |
R-factor | 0.2449 * |
Rwork | 0.245 |
R-free | 0.27360 * |
Structure solution method | MAD |
RMSD bond length | 0.008 |
RMSD bond angle | 18.990 * |
Data reduction software | MOSFLM |
Data scaling software | CCP4 ((SCALA)) |
Phasing software | SHELXS |
Refinement software | CNS |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 40.000 | 2.210 |
High resolution limit [Å] | 2.100 | 2.100 |
Rmerge | 0.066 * | 0.339 * |
Total number of observations | 251869 * | |
Number of reflections | 65554 | 9583 * |
<I/σ(I)> | 6.5 | 2.5 |
Completeness [%] | 99.7 | 99.7 |
Redundancy | 3.8 | 3.9 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 8 | 293 | Itou, H., (2001) Acta Crystallogr, D57, 1174. * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | 10 (mM) | ||
2 | 1 | drop | dithiothreitol | 1 (mM) | |
3 | 1 | drop | protein | 10 (mg/ml) | |
4 | 1 | reservoir | Tris-HCl | 0.1 (M) | pH7.8-8.2 |
5 | 1 | reservoir | PEG6000 | 1-2 (%(w/v)) | |
6 | 1 | reservoir | CHAPS | 0.25-1.75 (%(w/v)) |