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1F88

CRYSTAL STRUCTURE OF BOVINE RHODOPSIN

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 19-ID
Synchrotron siteAPS
Beamline19-ID
Temperature [K]100
Detector technologyCCD
Collection date1999-12-12
DetectorSBC-2
Spacegroup nameP 41
Unit cell lengths97.246, 97.246, 149.544
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution30.000 - 2.800
Rwork0.186
R-free0.23800
RMSD bond length0.011
RMSD bond angle1.490
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareSHARP
Refinement softwareCNS
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.0002.900
High resolution limit [Å]2.8002.800
Rmerge0.1210.690
Total number of observations111245

*

Number of reflections33221
<I/σ(I)>9.5
Completeness [%]97.080.7
Redundancy3.352.5
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6277Okada, T., (2000) J. Struct. Biol., 130, 73.

*

Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11reservoirMES30 (mM)or sodium acetate
21reservoirbeta-mercaptoehtanol5-7 (mM)
31reservoir65-90 (mM)
41reservoirHPTO0.55-0.75 (%)
51reservoirNG0.45-0.55 (%)
61reservoirammonium sulfate0.84-0.86 (M)

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