8QH2
Crystal structure of chimeric UAP1L1
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | DIAMOND BEAMLINE I04-1 |
Synchrotron site | Diamond |
Beamline | I04-1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2020-02-24 |
Detector | DECTRIS EIGER X 9M |
Wavelength(s) | 0.9163 |
Spacegroup name | P 41 |
Unit cell lengths | 113.523, 113.523, 43.966 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 41.000 - 2.750 |
R-factor | 0.2351 |
Rwork | 0.233 |
R-free | 0.28350 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.009 |
RMSD bond angle | 1.063 |
Data reduction software | XDS |
Data scaling software | Aimless |
Phasing software | MOLREP |
Refinement software | PHENIX (1.19.2-4158-000) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 43.970 | 2.900 |
High resolution limit [Å] | 2.750 | 2.750 |
Number of reflections | 14923 | 2141 |
<I/σ(I)> | 8.6 | |
Completeness [%] | 100.0 | |
Redundancy | 9.1 | |
CC(1/2) | 0.997 | 0.670 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 291.15 | 0.49 M sodium phosphate monobasic monohydrate, 0.91 M potassium phosphate dibasic, pH 6.9 |