9EC1
The Structure of Human Dystrophin Spectrin Repeat 24
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | NSLS-II BEAMLINE 17-ID-1 |
| Synchrotron site | NSLS-II |
| Beamline | 17-ID-1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2023-12-07 |
| Detector | DECTRIS EIGER X 9M |
| Wavelength(s) | 0.920085 |
| Spacegroup name | P 65 2 2 |
| Unit cell lengths | 106.003, 106.003, 614.847 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 34.480 - 2.140 |
| R-factor | 0.2187 |
| Rwork | 0.217 |
| R-free | 0.25450 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.005 |
| RMSD bond angle | 0.668 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.20.1_4487) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 34.480 | 2.360 |
| High resolution limit [Å] | 2.140 | 2.140 |
| Rmerge | 0.196 | 1.643 |
| Rmeas | 0.202 | 1.643 |
| Rpim | 0.046 | 0.448 |
| Number of reflections | 71466 | 3574 |
| <I/σ(I)> | 13.1 | |
| Completeness [%] | 95.8 | 78.9 |
| Redundancy | 19 | 14.2 |
| CC(1/2) | 0.999 | 0.581 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 295 | 0.1 M Sodium citrate tribasic dihydrate, pH 5.6, 0.5 M Ammonium sulfate , 1 M Lithium sulfate monohydrate |






