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4MS0

Crystal structure of PDE10A2 with fragment ZT0443 (6-chloropyrimidine-2,4-diamine)

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsCLSI BEAMLINE 08ID-1
Synchrotron siteCLSI
Beamline08ID-1
Temperature [K]100
Detector technologyCCD
Collection date2011-05-31
DetectorRAYONIX MX-300
Wavelength(s)0.9795
Spacegroup nameP 21 21 21
Unit cell lengths51.304, 82.380, 155.611
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution31.460 - 1.790
R-factor0.25396
Rwork0.252
R-free0.29574
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2our
RMSD bond length0.013
RMSD bond angle1.324
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareMOLREP
Refinement softwareREFMAC (5.5.0072)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.850
High resolution limit [Å]1.7901.790
Rmerge0.0620.585
Number of reflections61338
<I/σ(I)>22.42.3
Completeness [%]97.796.6
Redundancy4.94.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.527718% PEG 4450, 0.2M calcium acetate, 50mM BME, pH 7.5, VAPOR DIFFUSION, HANGING DROP, temperature 277K

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