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 |






