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5CMM

Crystal structure of the GluK2EM LBD dimer assembly complex with 2S,4R-4-methylglutamate

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 22-ID
Synchrotron siteAPS
Beamline22-ID
Temperature [K]100
Detector technologyCCD
Collection date2015-07-01
DetectorRAYONIX MX300-HS
Wavelength(s)1.000
Spacegroup nameP 61
Unit cell lengths52.308, 52.308, 170.923
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution27.287 - 1.271
R-factor0.1441
Rwork0.143
R-free0.16320
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1s50
RMSD bond length0.009
RMSD bond angle1.236
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwarePHENIX (1.9_1692)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]40.0001.290
High resolution limit [Å]1.2701.270
Rmerge0.0430.335
Number of reflections68757
<I/σ(I)>45.643.8
Completeness [%]99.495.2
Redundancy74.7
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP8291Reservoir: 18% PEG 4K Protein buffer: 20 mM NaCl, 5 mM 2S,4R-4-methylglutamate, 1 mM EDTA, 2 mM TRIS pH 8

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