2OBZ
Crystal structure of the The brominated Z-DNA duplex d(CGCG[BrU]G)
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 19-ID |
Synchrotron site | APS |
Beamline | 19-ID |
Temperature [K] | 100 |
Collection date | 2000-03-01 |
Wavelength(s) | 0.9199 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 17.339, 32.074, 44.341 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 25.980 - 1.100 |
R-factor | 0.20227 |
Rwork | 0.202 |
R-free | 0.21332 |
Structure solution method | SAD |
RMSD bond length | 0.007 |
RMSD bond angle | 1.686 |
Data reduction software | MOSFLM |
Data scaling software | SCALA |
Phasing software | SHARP |
Refinement software | REFMAC (5.2.0019) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 26.000 | |
High resolution limit [Å] | 1.100 | 1.100 |
Number of reflections | 9673 | |
Completeness [%] | 96.2 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 |