337D
STRUCTURAL PARAMETERS FROM SINGLE-CRYSTAL STRUCTURES FOR ACCURATE MODELS OF A-DNA
Experimental procedure
Temperature [K] | 298 |
Detector technology | AREA DETECTOR |
Collection date | 1995-10-07 |
Detector | SIEMENS HI-STAR |
Spacegroup name | P 43 21 2 |
Unit cell lengths | 43.620, 43.620, 25.020 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 8.000 - 1.850 |
R-factor | 0.21 |
Rwork | 0.210 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.008 |
RMSD bond angle | 1.780 |
Data reduction software | SAINT |
Data scaling software | SAINT |
Phasing software | X-PLOR |
Refinement software | XTALVIEW |
Data quality characteristics
Overall | |
Low resolution limit [Å] | 21.700 |
High resolution limit [Å] | 1.850 |
Rmerge | 0.106 |
Number of reflections | 2156 |
Completeness [%] | 79.8 |
Redundancy | 2.5 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION | 7 | pH 7.00, VAPOR DIFFUSION |
Crystallization Reagents
ID | crystal ID | solution ID | reagent name | concentration | details |
1 | 1 | 1 | WATER |