6CEW
Segment AMMAAA from the low complexity domain of TDP-43, residues 321-326
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 24-ID-E |
Synchrotron site | APS |
Beamline | 24-ID-E |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2017-12-01 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 0.9791 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 9.520, 15.440, 44.100 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 22.050 - 1.200 |
R-factor | 0.1989 |
Rwork | 0.198 |
R-free | 0.21840 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | IDEAL BETA STRAND |
RMSD bond length | 0.012 |
RMSD bond angle | 1.431 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | PHASER (2.7.17) |
Refinement software | REFMAC |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 22.050 | 22.050 | 1.230 |
High resolution limit [Å] | 1.200 | 5.370 | 1.200 |
Rmerge | 0.181 | 0.031 | 0.683 |
Rmeas | 0.214 | 0.038 | 0.800 |
Number of reflections | 2209 | 40 | 145 |
<I/σ(I)> | 3.16 | 4.48 | 1.43 |
Completeness [%] | 96.0 | 100 | 99.3 |
Redundancy | 3.507 | 2.6 | 3.497 |
CC(1/2) | 0.995 | 1.000 | 0.692 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 6.3 | 298 | 1.3 M ammonium phosphate, 0.1 M sodium acetate pH 6.3 |