9MX9
Crystal structure of the DNA binding domain of FLI1 (F362A) in complex with a DNA containing two contiguous GGAA sites
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 22-ID |
| Synchrotron site | APS |
| Beamline | 22-ID |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2020-10-27 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 1.00 |
| Spacegroup name | I 41 2 2 |
| Unit cell lengths | 119.000, 119.000, 95.316 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 37.660 - 2.550 |
| R-factor | 0.20855 |
| Rwork | 0.206 |
| R-free | 0.24965 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 5jvt |
| RMSD bond length | 0.004 |
| RMSD bond angle | 1.180 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0267) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 2.590 |
| High resolution limit [Å] | 2.550 | 2.550 |
| Rmerge | 0.102 | |
| Number of reflections | 11403 | 550 |
| <I/σ(I)> | 24.3 | |
| Completeness [%] | 99.9 | |
| Redundancy | 13.1 | |
| CC(1/2) | 1.000 | 0.867 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 6.5 | 294 | 0.2 M calcium acetate, 0.1 M sodium cacodylate, pH 6.5, 18% PEG8000 |
