6XPH
CutR dimer with domain swap
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 24-ID-C |
Synchrotron site | APS |
Beamline | 24-ID-C |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2019-10-11 |
Detector | DECTRIS PILATUS 6M-F |
Wavelength(s) | 0.979200 |
Spacegroup name | P 43 3 2 |
Unit cell lengths | 110.290, 110.290, 110.290 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 77.541 - 1.800 |
Rwork | 0.176 |
R-free | 0.21020 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4axi |
RMSD bond length | 0.014 |
RMSD bond angle | 1.840 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | PHASER (2.8.3) |
Refinement software | REFMAC (5.8.0258) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 77.541 | 77.541 | 1.850 |
High resolution limit [Å] | 1.800 | 8.050 | 1.800 |
Rmerge | 0.079 | 0.030 | 1.391 |
Rmeas | 0.079 | 0.030 | 1.401 |
Number of reflections | 21478 | 309 | 1557 |
<I/σ(I)> | 49.24 | 132.89 | 4.71 |
Completeness [%] | 100.0 | 100 | 100 |
Redundancy | 75.744 | 58.1 | 75.197 |
CC(1/2) | 1.000 | 1.000 | 0.949 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 298 | 0.1M Potassium thiocyanate, 30% w/v PEG 2000 |