343D
STRUCTURAL PARAMETERS FROM SINGLE-CRYSTAL STRUCTURES FOR ACCURATE MODELS OF A-DNA
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Temperature [K] | 298 |
Detector technology | AREA DETECTOR |
Collection date | 1996-02-01 |
Detector | SIEMENS HI-STAR |
Spacegroup name | P 1 |
Unit cell lengths | 23.880, 33.820, 40.120 |
Unit cell angles | 85.05, 82.91, 74.93 |
Refinement procedure
Resolution | 8.000 - 2.100 |
R-factor | 0.204 |
Rwork | 0.204 |
R-free | 0.28600 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.009 |
RMSD bond angle | 1.640 |
Data reduction software | SAINT |
Data scaling software | SAINT |
Phasing software | X-PLOR |
Refinement software | XTALVIEW |
Data quality characteristics
Overall | |
Rmerge | 0.051 |
Number of reflections | 8901 |
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 |