2ORF
Directing Macromolecular Conformation Through Halogen Bonds
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | ROTATING ANODE |
Source details | RIGAKU |
Temperature [K] | 133 |
Detector technology | IMAGE PLATE |
Collection date | 2005-01-03 |
Detector | RIGAKU RAXIS IV |
Wavelength(s) | 1.5418 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 65.890, 24.207, 37.294 |
Unit cell angles | 90.00, 111.02, 90.00 |
Refinement procedure
Resolution | 20.160 - 1.850 |
R-factor | 0.223 |
Rwork | 0.223 |
R-free | 0.24900 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1p54 |
RMSD bond length | 0.010 |
RMSD bond angle | 1.500 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | EPMR |
Refinement software | CNS (1.1) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 20.200 | 1.920 |
High resolution limit [Å] | 1.850 | 1.850 |
Rmerge | 0.032 | 0.093 |
Number of reflections | 4350 | |
<I/σ(I)> | 7.7 | |
Completeness [%] | 89.7 | 61.7 |
Redundancy | 1.9 | 1.8 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7 | 298 | 25 mM sodium cacodylate, 10 mM calcium chloride, 1.0 mM spermine, and 0.35 mM of each DNA strand., pH 7.0, VAPOR DIFFUSION, SITTING DROP, temperature 298K |
Crystallization Reagents
ID | crystal ID | solution ID | reagent name | concentration | details |
1 | 1 | 1 | sodium cacodylate | ||
2 | 1 | 1 | calcium chloride | ||
3 | 1 | 1 | spermine | ||
4 | 1 | 2 | sodium cacodylate | ||
5 | 1 | 2 | calcium chloride | ||
6 | 1 | 2 | spermine |