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5Y2T

Structure of PPARgamma ligand binding domain - lobeglitazone complex

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsPAL/PLS BEAMLINE 5C (4A)
Synchrotron sitePAL/PLS
Beamline5C (4A)
Temperature [K]100
Detector technologyCCD
Collection date2016-06-03
DetectorADSC QUANTUM 315r
Wavelength(s)0.98
Spacegroup nameP 1 21 1
Unit cell lengths56.267, 88.485, 57.999
Unit cell angles90.00, 89.83, 90.00
Refinement procedure
Resolution36.786 - 1.700
R-factor0.1938
Rwork0.192
R-free0.22370
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)4ema
RMSD bond length0.017
RMSD bond angle1.018
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwarePHENIX ((1.10.1_2155: ???))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.735
High resolution limit [Å]1.7001.700
Rmerge0.0790.376
Rpim0.0380.178
Number of reflections621903058
<I/σ(I)>33.34.6
Completeness [%]99.899.8
Redundancy4.14.1
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.52970.1M HEPES NaOH pH7.5, 17.5% PEG 8000, 10% DMSO

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