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5DEX

Crystal structure of GluN1/GluN2A NMDA receptor agonist binding domains with glycine and antagonist, phenyl-ACEPC

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 19-ID
Synchrotron siteAPS
Beamline19-ID
Temperature [K]100
Detector technologyCCD
Collection date2015-06-12
DetectorADSC QUANTUM 315r
Wavelength(s)0.9794
Spacegroup nameP 21 21 21
Unit cell lengths54.629, 87.302, 122.572
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution14.969 - 2.400
R-factor0.2129
Rwork0.207
R-free0.28540
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)4nf8
RMSD bond length0.013
RMSD bond angle1.184
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHENIX
Refinement softwarePHENIX (1.10.1_2155)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]20.0002.490
High resolution limit [Å]2.4002.400
Number of reflections25970
<I/σ(I)>6.691.37
Completeness [%]97.790.6
Redundancy4.43
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP293AMMONIUM ACETATE, PEG 4000

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