6POK
Crystal structure of the Robo3 FN2-3 domains
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 23-ID-D |
| Synchrotron site | APS |
| Beamline | 23-ID-D |
| Temperature [K] | 120 |
| Detector technology | PIXEL |
| Collection date | 2017-06-06 |
| Detector | DECTRIS PILATUS3 6M |
| Wavelength(s) | 1.0332 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 54.986, 36.607, 64.896 |
| Unit cell angles | 90.00, 114.44, 90.00 |
Refinement procedure
| Resolution | 50.060 - 1.796 |
| R-factor | 0.2185 |
| Rwork | 0.217 |
| R-free | 0.24310 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 4hlj |
| RMSD bond length | 0.002 |
| RMSD bond angle | 0.531 |
| Data reduction software | XDS (20170601) |
| Data scaling software | XDS (20170601) |
| Phasing software | MoRDa (1.3.02, database v. 20) |
| Refinement software | PHENIX ((1.14rc1_3177: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 55.000 | 1.910 |
| High resolution limit [Å] | 1.796 | 1.796 |
| Rmerge | 0.066 | 0.860 |
| Rmeas | 0.092 | 1.207 |
| Number of reflections | 21801 | 5642 |
| <I/σ(I)> | 6.59 | |
| Completeness [%] | 91.2 | 80.8 |
| Redundancy | 1.8 | 1.6 |
| CC(1/2) | 0.996 | 0.586 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 294 | 0.1 M HEPES, pH 7.5, 12% PEG 6,000 |






