5DIF
Crystal Structure of CPEB4 NES Peptide in complex with CRM1-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 | 2014-11-24 |
| Detector | ADSC QUANTUM 315r |
| Wavelength(s) | 0.9795 |
| Spacegroup name | P 43 21 2 |
| Unit cell lengths | 105.993, 105.993, 304.063 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 40.193 - 2.092 |
| R-factor | 0.1716 |
| Rwork | 0.170 |
| R-free | 0.20840 |
| RMSD bond length | 0.003 |
| RMSD bond angle | 0.689 |
| Data reduction software | HKL-3000 |
| Data scaling software | HKL-2000 |
| Phasing software | PHENIX |
| Refinement software | PHENIX |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 50.000 | 50.000 | 2.140 |
| High resolution limit [Å] | 2.100 | 5.700 | 2.100 |
| Rmerge | 0.081 | 0.022 | 0.987 |
| Rmeas | 0.084 | 0.024 | |
| Rpim | 0.035 | 0.010 | 0.434 |
| Total number of observations | 619523 | ||
| Number of reflections | 102512 | ||
| <I/σ(I)> | 7.9 | ||
| Completeness [%] | 99.5 | 95.4 | 100 |
| Redundancy | 6 | 5.7 | 6.1 |
| CC(1/2) | 0.998 | 0.632 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 6.4 | 298 | 17% PEG3350, 100mM Bis-Tris pH6.4, 200mM NH4NO3, 10mM Spermine HCl |






