2I2I
Crystal structure of the DB293-D(CGCGAATTCGCG)2 complex.
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | ROTATING ANODE |
Source details | RIGAKU RU200 |
Temperature [K] | 105 |
Detector technology | IMAGE PLATE |
Collection date | 2006-08-07 |
Detector | RIGAKU RAXIS IV |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 24.176, 39.762, 65.750 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 8.000 - 1.630 |
R-factor | 0.22 |
R-free | 0.31300 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | DNA PART OF NDB ENTRY GDL009 OR PDB ENTRY 2DBE. |
RMSD bond length | 0.008 |
RMSD bond angle | 0.028 |
Data reduction software | d*TREK |
Data scaling software | d*TREK |
Phasing software | CNS |
Refinement software | SHELXL-97 |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 25.340 | 1.690 |
High resolution limit [Å] | 1.630 | 1.630 |
Rmerge | 0.032 | 0.249 |
Number of reflections | 8262 | |
<I/σ(I)> | 16 | 3.7 |
Completeness [%] | 98.6 | 99.5 |
Redundancy | 3.36 | 3.2 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | 7 | 293 | MAGNESIUM CHLORIDE, DNA DODECAMER, MPD, COMPOUND DB 293, SODIUM CACODYLATE BUFFER., pH 7.0, VAPOR DIFFUSION, HANGING DROP, pH 7.00 |
Crystallization Reagents
ID | crystal ID | solution ID | reagent name | concentration | details |
1 | 1 | 1 | MAGNESIUM CHLORIDE | ||
2 | 1 | 1 | MPD | ||
3 | 1 | 1 | SODIUM CACODYLATE | ||
4 | 1 | 1 | H2O | ||
5 | 1 | 2 | SODIUM CACODYLATE | ||
6 | 1 | 2 | MAGNESIUM CHLORIDE | ||
7 | 1 | 2 | H2O |