5NG2
Structure of RIP2K(D146N) with bound Staurosporine
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE ID29 |
| Synchrotron site | ESRF |
| Beamline | ID29 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2015-06-26 |
| Detector | DECTRIS PILATUS3 6M |
| Wavelength(s) | 0.972 |
| Spacegroup name | P 41 21 2 |
| Unit cell lengths | 96.083, 96.083, 202.266 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 20.850 - 2.800 |
| R-factor | 0.20931 |
| Rwork | 0.208 |
| R-free | 0.22562 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 5ng0 |
| RMSD bond length | 0.008 |
| RMSD bond angle | 1.732 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0158) |
Data quality characteristics
| Overall | |
| Low resolution limit [Å] | 48.040 |
| High resolution limit [Å] | 2.800 |
| Rmerge | 0.192 |
| Number of reflections | 22957 |
| <I/σ(I)> | 8.8 |
| Completeness [%] | 99.9 |
| Redundancy | 7.2 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293 | .1 M MES pH6.5, 2M NaCl, 0.1 mM Na(H2PO4), 0.1 mM of K(H2PO4) |






