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9VZQ

Crystal structure of RORgamma in complex with novel inverse agonist

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL17U1
Synchrotron siteSSRF
BeamlineBL17U1
Temperature [K]100
Detector technologyCCD
Collection date2021-05-19
DetectorADSC QUANTUM 315r
Wavelength(s)0.97918
Spacegroup nameP 41 21 2
Unit cell lengths61.644, 61.644, 155.618
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution48.360 - 2.180
R-factor0.20436
Rwork0.202
R-free0.25093
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.012
RMSD bond angle1.711
Data reduction softwareXDS
Data scaling softwareXDS
Phasing softwareMOLREP
Refinement softwareREFMAC (5.8.0222)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]57.3102.231
High resolution limit [Å]2.1802.180
Rmerge0.1240.348
Number of reflections155131048
<I/σ(I)>16.3
Completeness [%]98.7
Redundancy12
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP293.150.2 M Magnesium chloride hexahydrate, 0.1 M BIS-TRIS pH 5.5, 25% w/v Polyethylene glycol 3350

254917

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