3L57
Crystal Structure of the Plasmid pCU1 TraI Relaxase Domain
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 22-ID |
Synchrotron site | APS |
Beamline | 22-ID |
Temperature [K] | 100 |
Detector technology | IMAGE PLATE |
Collection date | 2008-02 |
Detector | MAR scanner 300 mm plate |
Wavelength(s) | 0.999 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 50.280, 58.520, 87.120 |
Unit cell angles | 90.00, 83.88, 90.00 |
Refinement procedure
Resolution | 48.492 - 2.293 |
R-factor | 0.176 |
Rwork | 0.173 |
R-free | 0.22600 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1omh Plasmid R388 TrwC Relaxase Domain |
RMSD bond length | 0.003 |
RMSD bond angle | 0.724 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | PHASER (1.3.2) |
Refinement software | PHENIX |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 49.999 | 2.430 |
High resolution limit [Å] | 2.290 | 2.290 |
Number of reflections | 22081 | 3362 |
<I/σ(I)> | 18.25 | 4.5 |
Completeness [%] | 96.6 | 91.8 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 293.15 | 250mM triNa citrate, 22% PEG 3350, 5mM MgCl2, vapor diffusion, hanging drop, temperature 293.15K |