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6E3U

Crystal Structure of the Heterodimeric HIF-2 Complex with Agonist M1001

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 19-ID
Synchrotron siteAPS
Beamline19-ID
Temperature [K]100
Detector technologyCCD
Collection date2015-11-07
DetectorADSC QUANTUM 315r
Wavelength(s)0.97929
Spacegroup nameP 1 21 1
Unit cell lengths48.951, 98.846, 77.077
Unit cell angles90.00, 107.20, 90.00
Refinement procedure
Resolution46.126 - 2.850
R-factor0.2015
Rwork0.199
R-free0.25760
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)4zp4
RMSD bond length0.011
RMSD bond angle1.145
Data reduction softwareHKL-3000
Data scaling softwareHKL-3000
Phasing softwarePHASER
Refinement softwarePHENIX ((1.13_2998: ???))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.900
High resolution limit [Å]2.8502.850
Rmerge0.0930.741
Number of reflections16131818
<I/σ(I)>15.31.7
Completeness [%]98.097.7
Redundancy4.64.2
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP2892% TACSIMATE, PH 7.0, 6% PEG3350

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