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1Y1M

Crystal structure of the NR1 ligand binding core in complex with cycloleucine

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsNSLS BEAMLINE X4A
Synchrotron siteNSLS
BeamlineX4A
Temperature [K]110
Detector technologyCCD
Collection date2003-10-31
DetectorADSC QUANTUM 4
Wavelength(s)0.9796
Spacegroup nameP 1
Unit cell lengths53.156, 53.203, 67.546
Unit cell angles110.12, 91.55, 108.69
Refinement procedure
Resolution15.000 - 1.800
R-factor0.191
Rwork0.187
R-free0.22400
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.005
RMSD bond angle1.185
Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareCNS (1.1)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]46.7701.860
High resolution limit [Å]1.7901.790
Rmerge0.0590.250
Number of reflections59649
<I/σ(I)>3.83.69
Completeness [%]95.295.2
Redundancy3.63
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.5277PEG, pH 6.5, VAPOR DIFFUSION, HANGING DROP, temperature 277K

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