6WHB
MEKK1 TOG domain (548-867)
Experimental procedure
| Experimental method | SINGLE WAVELENGTH | 
| Source type | SYNCHROTRON | 
| Source details | AUSTRALIAN SYNCHROTRON BEAMLINE MX1 | 
| Synchrotron site | Australian Synchrotron | 
| Beamline | MX1 | 
| Temperature [K] | 100 | 
| Detector technology | CCD | 
| Collection date | 2016-02-01 | 
| Detector | ADSC QUANTUM 210r | 
| Wavelength(s) | 0.9537 | 
| Spacegroup name | I 41 2 2 | 
| Unit cell lengths | 71.817, 71.817, 259.561 | 
| Unit cell angles | 90.00, 90.00, 90.00 | 
Refinement procedure
| Resolution | 47.291 - 1.900 | 
| R-factor | 0.208269068866 | 
| Rwork | 0.207 | 
| R-free | 0.22969 | 
| Structure solution method | SIRAS | 
| RMSD bond length | 0.006 | 
| RMSD bond angle | 0.728 | 
| Data reduction software | XDS | 
| Data scaling software | Aimless (0.5.32) | 
| Phasing software | Auto-Rickshaw | 
| Refinement software | PHENIX (1.10_2155) | 
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 47.300 | 1.968 | 
| High resolution limit [Å] | 1.900 | 1.900 | 
| Rmerge | 0.145 | |
| Rmeas | 0.147 | |
| Number of reflections | 27403 | 2683 | 
| <I/σ(I)> | 19.36 | |
| Completeness [%] | 99.0 | 100 | 
| Redundancy | 28.6 | 29 | 
| CC(1/2) | 1.000 | 0.239 | 
Crystallization Conditions
| crystal ID | method | pH | temperature | details | 
| 1 | VAPOR DIFFUSION, SITTING DROP | 6.9 | 290.15 | 0.1 M Bis-Tris Propane pH 6.9, 1.5 M sodium acetate | 
| 1 | VAPOR DIFFUSION, SITTING DROP | 6.9 | 290.15 | 0.1 M Bis-Tris Propane pH 6.9, 1.5 M sodium acetate | 











