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3H6H

Crystal structure of the GluR6 amino terminal domain dimer assembly MPD form

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 22-ID
Synchrotron siteAPS
Beamline22-ID
Temperature [K]100
Detector technologyCCD
Collection date2008-08-06
DetectorMARMOSAIC 300 mm CCD
Wavelength(s)1.00000
Spacegroup nameP 61
Unit cell lengths177.253, 177.253, 81.173
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution44.313 - 2.901
R-factor0.2127
Rwork0.210
R-free0.25420
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3h6g
RMSD bond length0.004
RMSD bond angle0.753
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwarePHENIX
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0003.000
High resolution limit [Å]2.9002.900
Rmerge0.0890.763
Number of reflections31930
<I/σ(I)>211.8
Completeness [%]98.792.6
Redundancy8.17.3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP9293100 mM Bicine, 10% MPD, pH 9.0, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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