6TN0
Rapid optimisation of fragments and hits to lead compounds from screening of crude reaction mixtures
This is a non-PDB format compatible entry.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I04-1 |
| Synchrotron site | Diamond |
| Beamline | I04-1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2018-10-10 |
| Detector | DECTRIS PILATUS 6M-F |
| Wavelength(s) | 0.91587 |
| Spacegroup name | P 64 |
| Unit cell lengths | 109.051, 109.051, 83.945 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 94.441 - 1.905 |
| Rwork | 0.176 |
| R-free | 0.22130 |
| Structure solution method | MIR |
| RMSD bond length | 0.009 |
| RMSD bond angle | 1.538 |
| Data reduction software | xia2 |
| Data scaling software | Aimless |
| Phasing software | REFMAC |
| Refinement software | REFMAC (5.8.0258) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 94.441 | 2.130 |
| High resolution limit [Å] | 1.905 | 1.905 |
| Rmerge | 0.056 | 1.241 |
| Number of reflections | 27801 | 1390 |
| <I/σ(I)> | 20.4 | 1.8 |
| Completeness [%] | 94.3 | |
| Redundancy | 10.3 | |
| CC(1/2) | 1.000 | 0.713 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 5.8 | 277 | 0.1 M Sodium acetate pH 5.8 0.125 M Magnesium chloride |
