6EQ9
Crystal structure of JNK3 in complex with AMP-PCP
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 | 2017-01-30 |
| Detector | DECTRIS PILATUS 2M-F |
| Wavelength(s) | 1.0 |
| Spacegroup name | P 21 21 2 |
| Unit cell lengths | 156.729, 110.490, 43.951 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 47.230 - 1.830 |
| R-factor | 0.20713 |
| Rwork | 0.206 |
| R-free | 0.25179 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 4x21 |
| RMSD bond length | 0.015 |
| RMSD bond angle | 1.440 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | MOLREP |
| Refinement software | REFMAC (5.8.0158) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 47.230 | 1.940 |
| High resolution limit [Å] | 1.830 | 1.830 |
| Rmeas | 0.091 | |
| Number of reflections | 68590 | |
| <I/σ(I)> | 18.1 | |
| Completeness [%] | 98.8 | |
| Redundancy | 11.4 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293 | 100 mM Bis-Tris pH 5.5, 200 mM NaCl, 29% PEG 3350, 1 mM AMP-PCP, 0.4 mM Zwittergent 3-14, 10% Ethylene glycol |
