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4NB6

Crystal structure of the ligand binding domain of RORC with T0901317

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 21-ID-F
Synchrotron siteAPS
Beamline21-ID-F
Temperature [K]100
Detector technologyCCD
Collection date2010-11-05
DetectorMARMOSAIC 225 mm CCD
Wavelength(s)0.97872
Spacegroup nameP 61
Unit cell lengths99.534, 99.534, 125.777
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution49.770 - 2.850
R-factor0.22157
Rwork0.216
R-free0.27023
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3l0l
RMSD bond length0.005
RMSD bond angle0.981
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwareREFMAC (5.6.0117)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.950
High resolution limit [Å]2.8502.850
Number of reflections16526
<I/σ(I)>22.83
Completeness [%]100.0100
Redundancy9.69.7
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7292drops were composed of 1uL of RORC-agonist complex (20 mM Trish-HCL pH 7.0, 200 mM NaCl, 4% glycerol, 5 mM DTT) plus 1 uL of well solution (400 mM Na/K tartrate), VAPOR DIFFUSION, HANGING DROP, temperature 292K

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