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9JA8

Crystal structure of human phosphodiesterase 10A in complex with N-(2-amino-2-thioxoethyl)-2-(3-(3-(dimethylcarbamoyl)-6-fluoroimidazo[1,2-a]pyridin-2-yl)azetidin-1-yl)quinoline-4-carboxamide

This is a non-PDB format compatible entry.
Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeROTATING ANODE
Source detailsRIGAKU
Temperature [K]100
Detector technologyPIXEL
Collection date2024-01-06
DetectorRIGAKU HyPix-3000
Wavelength(s)1.54184
Spacegroup nameP 21 21 21
Unit cell lengths50.100, 81.430, 160.376
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution24.200 - 2.400
Rwork0.229
R-free0.26610
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)7bpi
RMSD bond length0.002
RMSD bond angle0.557
Data reduction softwareCrysalisPro
Data scaling softwareAimless
Phasing softwarePHASER
Refinement softwarePHENIX (1.16-3549)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]24.2002.490
High resolution limit [Å]2.4002.400
Rmerge0.0780.322
Number of reflections262312712
<I/σ(I)>10.22.9
Completeness [%]99.499.8
Redundancy44.1
CC(1/2)0.9960.924
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP2770.1 M Hepes (pH 7.5), 0.2 M MgCl2, 18% PEG 3350, 50 mM 2-mercaptoethanol

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