Experimental procedure
Experimental method | MAD |
Source type | SYNCHROTRON |
Source details | EMBL/DESY, HAMBURG BEAMLINE BW7B |
Synchrotron site | EMBL/DESY, HAMBURG |
Beamline | BW7B |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 1998-10-11 |
Detector | MARRESEARCH |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 51.880, 169.840, 64.440 |
Unit cell angles | 90.00, 95.12, 90.00 |
Refinement procedure
Resolution | 30.000 - 2.500 |
R-factor | 0.206 * |
Rwork | 0.221 |
R-free | 0.26600 * |
Structure solution method | MAD |
RMSD bond length | 0.007 * |
RMSD bond angle | 1.179 * |
Data reduction software | DENZO |
Data scaling software | CCP4 ((SCALA)) |
Phasing software | CNS |
Refinement software | CNS |
Data quality characteristics
Overall | |
High resolution limit [Å] | 2.300 |
Rmerge | 0.045 |
Total number of observations | 400680 * |
Number of reflections | 47236 |
Completeness [%] | 94.8 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion * | 7.5 | 293 | Masumoto, H., (2000) Acta Crystallogr., Sect.D, 56, 73. * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 14 (mg/ml) | |
2 | 1 | drop | Tris-HCl | 10 (mM) | pH7.5 |
3 | 1 | drop | 50 (mM) | ||
4 | 1 | drop | EDTA | 1 (mM) | |
5 | 1 | drop | DTE | 1 (mM) | |
6 | 1 | drop | guanidium chloride | 1 (M) | |
7 | 1 | reservoir | PEG10000 | 15 (%) | |
8 | 1 | reservoir | 2-propanol | 2.2 (%) | |
9 | 1 | reservoir | HEPES-NaOH | 100 (mM) | pH7.7 |