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1T7M

Crystal structure of the androgen receptor ligand binding domain in complex with a FxxYF motif

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 8.3.1
Synchrotron siteALS
Beamline8.3.1
Temperature [K]100
Detector technologyCCD
Collection date2003-10-12
DetectorADSC QUANTUM 210
Wavelength(s)0.93011
Spacegroup nameP 21 21 21
Unit cell lengths55.591, 66.641, 72.484
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution20.000 - 1.600
Rwork0.197
R-free0.20800
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.006
RMSD bond angle1.100
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareCNS (1.1)
Refinement softwareCNS (1.1)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.630
High resolution limit [Å]1.6001.600
Number of reflections36480
<I/σ(I)>54.13.4
Completeness [%]99.999.6
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.5293sodium citrate, HEPES, ethylene glycol, lithium sulfate, glycerol, TCEP, n-octyl glucoside, 5-alpha dihydrotestosterone, pH 7.5, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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