9HT0
A novel bottom-up approach to find lead-compounds in billion-sized libraries
This is a non-PDB format compatible entry.
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | PETRA III, EMBL c/o DESY BEAMLINE P13 (MX1) |
Synchrotron site | PETRA III, EMBL c/o DESY |
Beamline | P13 (MX1) |
Temperature [K] | 120 |
Detector technology | PIXEL |
Collection date | 2021-12-18 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 0.976260 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 36.100, 44.587, 78.907 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 38.850 - 1.330 |
R-factor | 0.18759 |
Rwork | 0.187 |
R-free | 0.20806 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.006 |
RMSD bond angle | 0.999 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | PHASER |
Refinement software | PHENIX (19.2.4158) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 38.850 | 1.378 |
High resolution limit [Å] | 1.330 | 1.330 |
Rmerge | 0.061 | 0.804 |
Rmeas | 0.063 | 0.837 |
Rpim | 0.018 | 0.229 |
Number of reflections | 29986 | 2939 |
<I/σ(I)> | 18.97 | 2.62 |
Completeness [%] | 99.9 | 99.46 |
Redundancy | 12.7 | 12.9 |
CC(1/2) | 0.999 | 0.913 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 292.15 | Morpheus 0.09M Halogens, 0.1M Buffer System 2 pH6.5, 50% v/v Precipitant Mix 2 |