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1I7I

CRYSTAL STRUCTURE OF THE LIGAND BINDING DOMAIN OF HUMAN PPAR-GAMMA IN COMPLEX WITH THE AGONIST AZ 242

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeROTATING ANODE
Source detailsRIGAKU RU300
Temperature [K]100
Detector technologyIMAGE PLATE
DetectorMARRESEARCH
Wavelength(s)1.5418
Spacegroup nameC 1 2 1
Unit cell lengths92.928, 61.781, 118.981
Unit cell angles90.00, 101.52, 90.00
Refinement procedure
Resolution19.980 - 2.350
R-factor0.236

*

Rwork0.238
R-free0.28200

*

Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR): 2PRG
RMSD bond length0.008

*

RMSD bond angle18.500

*

Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareCNX (2000)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]20.000

*

2.430
High resolution limit [Å]2.3502.350
Rmerge0.0670.419
Number of reflections25345
<I/σ(I)>21.82.6
Completeness [%]91.394.1
Redundancy2.93
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP8

*

293sodium citrate, hepes, pH 7.5, VAPOR DIFFUSION, HANGING DROP, temperature 293K
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropprotein7 (mg/ml)
21dropTris20 (mM)
31drop150 (mM)
41dropglycerol10 (%)
51dropTCEP1 (mM)pH8.
61dropligand AZ 2420.5 (mM)
71reservoirsodium formate3.2 (M)
81reservoirHEPES100 (mM)pH7.5

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PDB entries from 2024-04-24

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