9OGO
Crystal Structure of KPT185 in complex with CRM1(EH mutant)-Ran-RanBP1
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 19-ID |
| Synchrotron site | APS |
| Beamline | 19-ID |
| Temperature [K] | 93 |
| Detector technology | CCD |
| Collection date | 2016-11-14 |
| Detector | ADSC QUANTUM 315r |
| Wavelength(s) | 0.9795 |
| Spacegroup name | P 43 21 2 |
| Unit cell lengths | 106.077, 106.077, 303.933 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 40.240 - 2.370 |
| R-factor | 0.194 |
| Rwork | 0.193 |
| R-free | 0.23600 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.003 |
| RMSD bond angle | 0.461 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | PHENIX |
| Refinement software | PHENIX (1.11.1_2575) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 50.000 | 50.000 | 2.410 |
| High resolution limit [Å] | 2.370 | 6.430 | 2.370 |
| Rmerge | 0.089 | 0.022 | 1.000 |
| Rmeas | 0.023 | ||
| Rpim | 0.034 | 0.007 | 0.468 |
| Number of reflections | 71232 | 3938 | 3485 |
| <I/σ(I)> | 19.4 | ||
| Completeness [%] | 99.8 | 99.9 | 99.3 |
| Redundancy | 8.7 | 11 | 8.1 |
| CC(1/2) | 0.999 | 0.509 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 6.6 | 298 | 17% PEG3350, 100 mM Bis-Tris (pH 6.6) and 200 mM ammonium nitrate |






