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1U19

Crystal Structure of Bovine Rhodopsin at 2.2 Angstroms Resolution

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSPRING-8 BEAMLINE BL41XU
Synchrotron siteSPring-8
BeamlineBL41XU
Temperature [K]100
Detector technologyCCD
Collection date2003-03-10
DetectorMARRESEARCH
Wavelength(s)1.0000
Spacegroup nameP 41
Unit cell lengths96.680, 96.680, 150.200
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution50.000 - 2.200
Rwork0.200
R-free0.22200
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1l9h
RMSD bond length0.012
RMSD bond angle1.400
Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareCNS
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.280
High resolution limit [Å]2.2002.200
Rmerge0.0930.667
Number of reflections61728
<I/σ(I)>11.91.2
Completeness [%]88.446.2
Redundancy3.2
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6283ammonium sulfate, pH 6.0, VAPOR DIFFUSION, HANGING DROP, temperature 283K

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