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1FM9

THE 2.1 ANGSTROM RESOLUTION CRYSTAL STRUCTURE OF THE HETERODIMER OF THE HUMAN RXRALPHA AND PPARGAMMA LIGAND BINDING DOMAINS RESPECTIVELY BOUND WITH 9-CIS RETINOIC ACID AND GI262570 AND CO-ACTIVATOR PEPTIDES.

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 17-ID
Synchrotron siteAPS
Beamline17-ID
Temperature [K]93
Detector technologyCCD
Collection date1999-12-01
DetectorMARRESEARCH
Spacegroup nameP 21 21 21
Unit cell lengths46.143, 54.046, 211.149
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution20.000 - 2.100
R-factor0.239
Rwork0.239
R-free0.26800
RMSD bond length0.013
RMSD bond angle1.600
Data scaling softwareHKL-2000
Phasing softwareX-PLOR
Refinement softwareCNS (0.5)
Data quality characteristics
 Overall
Low resolution limit [Å]20.000
High resolution limit [Å]2.100
Rmerge0.094
Number of reflections25483
<I/σ(I)>21.2
Completeness [%]98.8
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.529517% PEG 4K, 200mM NaSCN, 8% Ethylene Glycol , pH 7.5, VAPOR DIFFUSION, HANGING DROP, temperature 22K
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropprotein10 (mg/ml)
21reservoirPEG400017 (%)
31reservoir200 (mM)
41reservoirethylene glycol8 (%)
51reservoirglycerol8 (%)

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