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 |






