9JDU
The crystal structure of PDE10A complexed with inhibitor 2061
This is a non-PDB format compatible entry.
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | ROTATING ANODE |
Source details | RIGAKU |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2022-10-16 |
Detector | RIGAKU HyPix-3000 |
Wavelength(s) | 1.5418 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 49.509, 81.583, 159.744 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 23.835 - 2.300 |
R-factor | 0.247821231811 |
Rwork | 0.245 |
R-free | 0.29721 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2oup |
RMSD bond length | 0.002 |
RMSD bond angle | 0.533 |
Data reduction software | CrysalisPro (171.39.46) |
Phasing software | PHASER (8.0.007) |
Refinement software | REFMAC (5.8.0403) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 23.840 | 2.380 |
High resolution limit [Å] | 2.300 | 2.300 |
Rmerge | 0.140 | 0.470 |
Number of reflections | 29502 | 2952 |
<I/σ(I)> | 17.3 | 2.8 |
Completeness [%] | 99.6 | 100 |
Redundancy | 9.7 | 7.6 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 277 | 0.1M Hepes (pH 7.5), 0.2M MgCl2, 18-20% PEG 3350, 50mM 2-mercaptoethanol |