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2RC8

Crystal structure of the NR3A ligand binding core complex with D-serine at 1.45 Angstrom resolution

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 22-ID
Synchrotron siteAPS
Beamline22-ID
Temperature [K]100
Detector technologyCCD
Collection date2006-08-23
DetectorMARMOSAIC 300 mm CCD
Wavelength(s)1.00000
Spacegroup nameP 1 21 1
Unit cell lengths49.790, 97.701, 60.050
Unit cell angles90.00, 93.60, 90.00
Refinement procedure
Resolution34.840 - 1.450
R-factor0.15423
Rwork0.153
R-free0.17781
Structure solution methodDifference Fourier
RMSD bond length0.015
RMSD bond angle1.656
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Refinement softwareREFMAC (5.3.0038)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]35.0001.500
High resolution limit [Å]1.4501.450
Rmerge0.0500.292
Number of reflections100689
<I/σ(I)>14.32.5
Completeness [%]96.072.1
Redundancy3.12
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP5.32930.12 M NaSCN, 0.1M NaCitrate, 0.01 M EDTA, 11% PEG 3350, pH 5.3, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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