6T2H
Furano[2,3-d]prymidine amides as Notum inhibitors
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | DIAMOND BEAMLINE I03 |
Synchrotron site | Diamond |
Beamline | I03 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2017-04-28 |
Detector | DECTRIS PILATUS 6M-F |
Wavelength(s) | 0.9726 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 59.720, 71.890, 78.130 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 32.692 - 1.410 |
R-factor | 0.1775 |
Rwork | 0.176 |
R-free | 0.19790 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 6r8p |
RMSD bond length | 0.010 |
RMSD bond angle | 1.134 |
Data reduction software | DIALS |
Data scaling software | xia2 |
Phasing software | MOLREP |
Refinement software | PHENIX (dev_2645) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 78.250 | 1.380 |
High resolution limit [Å] | 1.360 | 1.360 |
Rmerge | 0.087 | |
Number of reflections | 72713 | 3260 |
<I/σ(I)> | 35.3 | |
Completeness [%] | 99.6 | |
Redundancy | 12.4 | |
CC(1/2) | 0.570 | 0.570 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | EVAPORATION | 4.2 | 300 | 1.5M Ammonium sulfate 0.1 M Sodium citrate pH4.2 |