1XM3
Crystal structure of Northeast Structural Genomics Target SR156
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | NSLS BEAMLINE X4A |
Synchrotron site | NSLS |
Beamline | X4A |
Temperature [K] | 100 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 144.536, 120.722, 74.244 |
Unit cell angles | 90.00, 108.32, 90.00 |
Refinement procedure
Resolution | 29.820 - 1.800 |
R-factor | 0.212 |
Rwork | 0.212 |
R-free | 0.23700 |
Structure solution method | SAD |
RMSD bond length | 0.005 |
RMSD bond angle | 1.300 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | SOLVE |
Refinement software | CNS (1.1) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 30.000 | 1.910 |
High resolution limit [Å] | 1.800 | 1.800 |
Number of reflections | 216070 | |
Completeness [%] | 59.4 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7 | 291 | PEG 3350, magnesium nitrate, pH 7.0, VAPOR DIFFUSION, HANGING DROP, temperature 291K |