8P0Y
The crystal structure of the C-terminal domain of Mengla nucleoprotein
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ALBA BEAMLINE XALOC |
Synchrotron site | ALBA |
Beamline | XALOC |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2020-06-16 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 0.9793 |
Spacegroup name | P 32 |
Unit cell lengths | 177.182, 177.182, 90.953 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 48.900 - 4.120 |
R-factor | 0.238 |
Rwork | 0.236 |
R-free | 0.26810 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.005 |
RMSD bond angle | 0.822 |
Data reduction software | XDS |
Data scaling software | STARANISO |
Phasing software | PHASER |
Refinement software | REFMAC (dev_4788) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 48.900 | 4.500 |
High resolution limit [Å] | 4.120 | 4.120 |
Rmerge | 0.284 | 1.821 |
Number of reflections | 12572 | 660 |
<I/σ(I)> | 5.4 | |
Completeness [%] | 83.8 | |
Redundancy | 5 | |
CC(1/2) | 0.989 | 0.449 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 293 | 0.1M NaCl, 0.1M HEPES pH7, 1.6M Ammonium Sulfate |