2QJL
Crystal structure of Urm1
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | ROTATING ANODE |
Source details | RIGAKU |
Temperature [K] | 100 |
Detector technology | IMAGE PLATE |
Detector | MAR scanner 345 mm plate |
Wavelength(s) | 1.5418 |
Spacegroup name | P 21 21 2 |
Unit cell lengths | 50.384, 63.009, 28.893 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 30.000 - 1.440 |
R-factor | 0.16771 |
Rwork | 0.166 |
R-free | 0.19752 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2ax5 |
RMSD bond length | 0.008 |
RMSD bond angle | 1.200 |
Data reduction software | AUTOMAR |
Phasing software | PHASES |
Refinement software | REFMAC (5.2.0019) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 30.000 | 1.470 |
High resolution limit [Å] | 1.440 | 1.440 |
Rmerge | 0.028 | 0.154 |
Number of reflections | 15800 | |
<I/σ(I)> | 13.3 | 4.2 |
Completeness [%] | 96.3 | 91.4 |
Redundancy | 8.51 | 7.08 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 8.5 | 289 | 0.2M MgCl2, 0.1M Tris, 30% PEG4000, pH 8.5, VAPOR DIFFUSION, HANGING DROP, temperature 289K |