7LRU
Crystal structure of SFPQ-NONO-SFPQ chimeric protein homodimer
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | AUSTRALIAN SYNCHROTRON BEAMLINE MX2 |
Synchrotron site | Australian Synchrotron |
Beamline | MX2 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2019-05-10 |
Detector | ADSC QUANTUM 315r |
Wavelength(s) | 0.95373 |
Spacegroup name | C 2 2 21 |
Unit cell lengths | 73.665, 107.162, 68.305 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 32.420 - 1.600 |
R-factor | 0.2204 |
Rwork | 0.218 |
R-free | 0.25630 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4wii |
Data reduction software | XDS |
Data scaling software | Aimless (0.7.4) |
Phasing software | PHASER (2.8.3) |
Refinement software | PHENIX (1.19.1) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 45.380 | 45.380 | 1.630 |
High resolution limit [Å] | 1.600 | 8.760 | 1.600 |
Rmerge | 0.053 | 0.033 | 2.110 |
Rmeas | 0.055 | 0.035 | 2.243 |
Rpim | 0.015 | 0.010 | 0.746 |
Total number of observations | 468399 | 2907 | 15470 |
Number of reflections | 36031 | 255 | 1786 |
<I/σ(I)> | 19.4 | 63 | 1 |
Completeness [%] | 100.0 | 98.1 | 100 |
Redundancy | 13 | 11.4 | 8.7 |
CC(1/2) | 1.000 | 0.999 | 0.568 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 293 | 15%(v/v) Jeffamine ED-2003, 10% EtOH |