6CMM
Crystal Structure of the Human vaccinia-related kinase bound to a N,N-dipropynyl-dihydropteridine inhibitor
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I24 |
| Synchrotron site | Diamond |
| Beamline | I24 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2017-12-18 |
| Detector | DECTRIS PILATUS3 6M |
| Wavelength(s) | 0.968610 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 92.058, 95.753, 192.833 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 29.790 - 2.100 |
| R-factor | 0.19191 |
| Rwork | 0.190 |
| R-free | 0.22201 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3op5 |
| RMSD bond length | 0.012 |
| RMSD bond angle | 1.454 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0189) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 29.790 | 2.140 |
| High resolution limit [Å] | 2.100 | 2.100 |
| Rmerge | 0.120 | 1.118 |
| Rmeas | 0.142 | 1.344 |
| Rpim | 0.075 | 0.711 |
| Number of reflections | 100045 | |
| <I/σ(I)> | 10.9 | 1.5 |
| Completeness [%] | 99.9 | 100 |
| Redundancy | 6.7 | 6.6 |
| CC(1/2) | 0.998 | 0.691 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 293 | 30.25% PEG3350, 200 mM LiSO4, 0.1M SBG buffer pH 6.5 |






