6FJM
tubulin-Disorazole Z 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 | 2013-10-17 |
| Detector | DECTRIS PILATUS 2M-F |
| Wavelength(s) | 1.00004 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 104.390, 157.630, 179.630 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 55.974 - 2.100 |
| R-factor | 0.1807 |
| Rwork | 0.179 |
| R-free | 0.21290 |
| Structure solution method | FOURIER SYNTHESIS |
| Starting model (for MR) | 4i4t |
| RMSD bond length | 0.004 |
| RMSD bond angle | 0.621 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHENIX |
| Refinement software | PHENIX ((dev_2863: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 55.974 | 2.150 |
| High resolution limit [Å] | 2.100 | 2.100 |
| Rmerge | 0.105 | 3.126 |
| Rmeas | 0.107 | 3.354 |
| Number of reflections | 172635 | |
| <I/σ(I)> | 18.5 | 0.68 |
| Completeness [%] | 100.0 | 99.8 |
| Redundancy | 12.1 | 7.9 |
| CC(1/2) | 0.999 | 0.243 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION | 6.7 | 294 | 10 % PEG 4k, 16 % glycerol, 30 mM MgCl2, 30 mM CaCl2, and 100 mM 2-(N-morpholino)ethanesulfonic acid/imidazole |






