8CL9
Tubulin-DARPin D1 complex
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | FREE ELECTRON LASER |
| Source details | SwissFEL ARAMIS BEAMLINE ESA |
| Synchrotron site | SwissFEL ARAMIS |
| Beamline | ESA |
| Temperature [K] | 293 |
| Detector technology | PIXEL |
| Collection date | 2020-02-28 |
| Detector | PSI JUNGFRAU 16M |
| Wavelength(s) | 1.03 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 73.470, 91.190, 82.700 |
| Unit cell angles | 90.00, 96.43, 90.00 |
Refinement procedure
| Resolution | 13.000 - 2.500 |
| R-factor | 0.1879 |
| Rwork | 0.185 |
| R-free | 0.24130 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.002 |
| RMSD bond angle | 0.460 |
| Data reduction software | CrystFEL (0.8.0) |
| Data scaling software | CrystFEL (0.8.0) |
| Phasing software | PHASER (1.20_4459) |
| Refinement software | PHENIX (1.20_4459) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 14.940 | 2.200 |
| High resolution limit [Å] | 2.100 | 2.100 |
| Number of reflections | 63162 | 6206 |
| <I/σ(I)> | 3.58 | 0.52 |
| Completeness [%] | 100.0 | |
| Redundancy | 71.9 | |
| CC(1/2) | 0.931 | 0.323 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | BATCH MODE | 5.5 | 293 | 21% PEG3000 (w/v), 0.2 M Ammonium Sulfate, 0.1 M Bis-Tris Methane |






