1MX3
Crystal structure of CtBP dehydrogenase core holo form
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | NSLS BEAMLINE X25 |
Synchrotron site | NSLS |
Beamline | X25 |
Detector technology | CCD |
Wavelength(s) | 1.140 |
Spacegroup name | P 64 2 2 |
Unit cell lengths | 89.100, 89.100, 164.000 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 50.000 - 1.950 |
Rwork | 0.211 |
R-free | 0.25300 |
Structure solution method | MAD |
RMSD bond length | 0.008 * |
RMSD bond angle | 1.530 * |
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 | |
High resolution limit [Å] | 1.950 | |
Rmerge | 0.041 | 0.314 * |
Total number of observations | 173537 * | |
Number of reflections | 52854 | |
Completeness [%] | 99.0 | 94.1 * |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | unknown * | 7 | sodium formate, magnesium acetate, HEPES, pH 7, VAPOR DIFFUSION, HANGING DROP | |
1 | unknown * | 7 | sodium formate, magnesium acetate, HEPES, pH 7, VAPOR DIFFUSION, HANGING DROP | |
1 | unknown * | 7 | sodium formate, magnesium acetate, HEPES, pH 7, VAPOR DIFFUSION, HANGING DROP |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | 1 | sodium formate | 140 (mM) | |
2 | 1 | 1 | magnesium acetate | 70 (mM) | |
3 | 1 | 1 | HEPES | 100 (mM) | pH7.0 |