1XMK
The Crystal structure of the Zb domain from the RNA editing enzyme ADAR1
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | NSLS BEAMLINE X8C |
Synchrotron site | NSLS |
Beamline | X8C |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2002-01-22 |
Detector | ADSC QUANTUM 4 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 35.557, 43.526, 45.471 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 10.000 - 0.970 |
R-factor | 0.145 |
R-free | 0.18300 |
Structure solution method | MIR |
RMSD bond length | 0.018 |
RMSD bond angle | 0.035 |
Data reduction software | MOSFLM |
Data scaling software | CCP4 ((SCALA)) |
Phasing software | SHARP |
Refinement software | SHELX |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 27.920 | 1.020 |
High resolution limit [Å] | 0.970 | 0.970 |
Number of reflections | 41638 | |
<I/σ(I)> | 5.2 | |
Completeness [%] | 99.2 | 94.7 |
Redundancy | 4.1 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | 9 | 312 | PEG1000, Cadmium Chloride, Nickel Chloride, Tris, pH 9.0, VAPOR DIFFUSION, HANGING DROP, temperature 312K, pH 9.00 |