6QTN
Tubulin-cyclostreptin complex
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SLS BEAMLINE X06DA |
| Synchrotron site | SLS |
| Beamline | X06DA |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2017-09-27 |
| Detector | DECTRIS PILATUS 2M-F |
| Wavelength(s) | 1.00000 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 104.585, 158.361, 179.946 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 49.655 - 1.900 |
| R-factor | 0.188 |
| Rwork | 0.187 |
| R-free | 0.21330 |
| Structure solution method | FOURIER SYNTHESIS |
| Starting model (for MR) | 5lxt |
| RMSD bond length | 0.004 |
| RMSD bond angle | 0.652 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHENIX |
| Refinement software | PHENIX ((1.13_2998: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 49.700 | 1.950 |
| High resolution limit [Å] | 1.900 | 1.900 |
| Rmerge | 0.102 | 4.485 |
| Rmeas | 0.104 | 4.572 |
| Rpim | 0.025 | 0.843 |
| Number of reflections | 234346 | 17147 |
| <I/σ(I)> | 22.7 | 0.9 |
| Completeness [%] | 100.0 | 100 |
| Redundancy | 26.8 | 27 |
| CC(1/2) | 1.000 | 0.322 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION | 6.7 | 293 | 6% glycerol, 3% PEG4000, 0.1 M Mes/0.1 M imidazole pH 6.7, 30 mM CaCl2, 30 mM MgCl2 |






