2CVF
Crystal structure of the RadB recombinase
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | ROTATING ANODE |
Source details | MACSCIENCE |
Temperature [K] | 290 |
Detector technology | CCD |
Collection date | 2002-05-11 |
Detector | BRUKER SMART 6000 |
Wavelength(s) | 1.5418 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 46.014, 82.468, 111.940 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 6.000 - 2.600 |
Rwork | 0.235 |
R-free | 0.30400 |
Structure solution method | MIR |
Data reduction software | SAINT |
Data scaling software | SAINTPLUS |
Phasing software | SHARP |
Refinement software | X-PLOR (3.1) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 24.700 | 2.530 |
High resolution limit [Å] | 2.400 | 2.400 |
Number of reflections | 16828 | |
Completeness [%] | 99.5 | 98.7 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 4.6 | 298 | 0.2M ammonium sulphate, 30% polyethylene glycol monomethyl ether 2000, 0.1M acetate, pH 4.6, VAPOR DIFFUSION, HANGING DROP, temperature 298K |