1NU4
U1A RNA binding domain at 1.8 angstrom resolution reveals a pre-organized C-terminal helix
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | ROTATING ANODE |
Source details | RIGAKU RU300 |
Temperature [K] | 100 |
Detector technology | IMAGE PLATE |
Collection date | 2002-08-15 |
Detector | RIGAKU RAXIS IV |
Wavelength(s) | 1.5418 |
Spacegroup name | H 3 2 |
Unit cell lengths | 91.819, 91.819, 120.448 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 30.000 * - 1.800 |
R-factor | 0.203 |
Rwork | 0.203 |
R-free | 0.23440 * |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1urn |
RMSD bond length | 0.006 |
RMSD bond angle | 1.105 * |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | CNS |
Refinement software | CNS (1.0) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 30.000 | 1.860 |
High resolution limit [Å] | 1.800 | 1.800 |
Rmerge | 0.031 | 0.311 |
Total number of observations | 70351 * | |
Number of reflections | 17618 | |
<I/σ(I)> | 37.6 | 2.46 |
Completeness [%] | 96.2 | 76.8 |
Redundancy | 4 | 1.4 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 6.5 * | 298 | Potassium Malonate, pH 5.0, VAPOR DIFFUSION, HANGING DROP, temperature 298K |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | RNA | 0.15 (mM) | |
2 | 1 | drop | protein | 0.22 (mM) | |
3 | 1 | drop | potassium cacodylate | 5 (mM) | pH6.5 |
4 | 1 | drop | 1.25 (mM) | ||
5 | 1 | drop | EDTA | 0.05 (mM) | |
6 | 1 | reservoir | sodium malonate | 2.0-2.4 (M) | pH5.0 |