6QFL
Structure of the mitogen activated kinase kinase 7 active conformation
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SLS BEAMLINE X10SA |
| Synchrotron site | SLS |
| Beamline | X10SA |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2015-08-21 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.9786 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 62.000, 68.800, 85.300 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 46.058 - 2.200 |
| R-factor | 0.2169 |
| Rwork | 0.215 |
| R-free | 0.24680 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 2dyl |
| RMSD bond length | 0.001 |
| RMSD bond angle | 0.403 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHASER |
| Refinement software | PHENIX ((1.14_3260: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 46.058 | 2.400 |
| High resolution limit [Å] | 2.200 | 2.200 |
| Rmeas | 0.075 | 0.447 |
| Number of reflections | 19157 | 3534 |
| <I/σ(I)> | 17.11 | 3.54 |
| Completeness [%] | 92.8 | 81.8 |
| Redundancy | 5.8 | 5.93 |
| CC(1/2) | 0.997 | 0.994 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 277 | 0.2 M Sodiumcitrate 20 % PEG3350 |






