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3MNO

Crystal structure of the agonist form of mouse glucocorticoid receptor stabilized by (A611V, F608S) mutations at 1.55A

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSLS BEAMLINE X10SA
Synchrotron siteSLS
BeamlineX10SA
Temperature [K]100
Collection date2008-11-18
Wavelength(s)1.0
Spacegroup nameP 65
Unit cell lengths71.405, 71.405, 127.910
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution35.690 - 1.550
R-factor0.1665
Rwork0.165
R-free0.18740
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3mne
RMSD bond length0.011
RMSD bond angle1.180
Phasing softwarePHASER
Refinement softwareBUSTER-TNT (2.5.1)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]35.7001.630
High resolution limit [Å]1.5501.550
Number of reflections53304
<I/σ(I)>21.72.9
Completeness [%]99.7100
Redundancy11.311.2
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.50.2 M sodium thiocyanate, 0.1 M Bis-Tris pH 6.5, 0.7 M lithium sulfate, 10 % Glycerol, VAPOR DIFFUSION, HANGING DROP

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