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3C8J

The crystal structure of natural killer cell receptor Ly49C

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsNSLS BEAMLINE X29A
Synchrotron siteNSLS
BeamlineX29A
Temperature [K]100
Detector technologyCCD
Collection date2004-05-01
DetectorADSC QUANTUM 315
Wavelength(s)1.0
Spacegroup nameP 21 21 21
Unit cell lengths69.097, 94.892, 104.192
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution30.000 - 2.600
R-factor0.20157
Rwork0.198
R-free0.26322
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1p4l
RMSD bond length0.012
RMSD bond angle1.427
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwareREFMAC (5.2.0003)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.690
High resolution limit [Å]2.6002.600
Rmerge0.0580.357
Number of reflections21005
<I/σ(I)>30.83.56
Completeness [%]96.497.4
Redundancy6.24.8
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION7.52772.0 M ammonium sulfate, 2% (volume/volume) PEG 400 and 0.1 M Hepes, pH 7.5, VAPOR DIFFUSION, temperature 277K

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