7D1L
complex structure of two RRM domains
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRF BEAMLINE BL18U1 |
| Synchrotron site | SSRF |
| Beamline | BL18U1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2019-04-19 |
| Detector | DECTRIS PILATUS3 6M |
| Wavelength(s) | 0.9791 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 54.686, 86.908, 92.790 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 27.653 - 1.950 |
| R-factor | 0.1868 |
| Rwork | 0.184 |
| R-free | 0.22470 |
| Structure solution method | SAD |
| Data reduction software | HKL-3000 |
| Data scaling software | HKL-3000 |
| Phasing software | CRANK2 |
| Refinement software | PHENIX (1.14_3260) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 2.020 |
| High resolution limit [Å] | 1.950 | 1.950 |
| Rmerge | 0.143 | 1.075 |
| Number of reflections | 58993 | 3258 |
| <I/σ(I)> | 19.2 | |
| Completeness [%] | 100.0 | |
| Redundancy | 12.5 | |
| CC(1/2) | 0.994 | 0.722 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 291 | 2% v/v 1, 4-Dioxane 0.1M Tris pH 8.0 15% w/v PEG3350 0.01 M Nickel(II) Chloride hexahydrate |






