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) |