1SR4
Crystal Structure of the Haemophilus ducreyi cytolethal distending toxin
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | NSLS BEAMLINE X9A |
Synchrotron site | NSLS |
Beamline | X9A |
Temperature [K] | 113.1 |
Wavelength(s) | 0.92 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 71.652, 75.653, 121.637 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 99.000 - 2.000 |
R-factor | 0.182 |
Rwork | 0.182 |
R-free | 0.21400 |
Structure solution method | SAD |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | SOLVE |
Refinement software | CNS |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 99.000 | 2.070 |
High resolution limit [Å] | 2.000 | 2.000 |
Number of reflections | 45190 | |
Completeness [%] | 99.6 | 98.2 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 6.5 | 296.15 | 15-25% PEG MME 5000, 25-30% glycerol, 0.1M imidazole, 2mM DTT, pH 6.5, VAPOR DIFFUSION, HANGING DROP, temperature 296.15K |