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7OK7

Crystal structure of the UNC119B ARL3 complex

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsDIAMOND BEAMLINE I04-1
Synchrotron siteDiamond
BeamlineI04-1
Temperature [K]100
Detector technologyPIXEL
Collection date2019-06-24
DetectorDECTRIS EIGER X 16M
Wavelength(s)0.91587
Spacegroup nameP 21 21 21
Unit cell lengths110.270, 152.190, 171.840
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution74.820 - 3.150
R-factor0.2239
Rwork0.221
R-free0.26990
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)4goj
RMSD bond length0.003
RMSD bond angle0.712
Data reduction softwareDIALS
Data scaling softwareAimless
Phasing softwarePHASER
Refinement softwarePHENIX ((1.15.2_3472: ???))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]74.8203.230
High resolution limit [Å]3.1503.150
Number of reflections507333702
<I/σ(I)>0.114
Completeness [%]99.9
Redundancy6.7
CC(1/2)0.9980.782
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP2791.00 M Ammonium di-hydrogen phosphate, 0.1M Tris PH7.5

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