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3HAR

Crystal structure of bacteriorhodopsin mutant I148V crystallized from bicelles

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 8.2.1
Synchrotron siteALS
Beamline8.2.1
Temperature [K]100
Detector technologyCCD
Collection date2008-04-12
DetectorADSC QUANTUM 315
Wavelength(s)1.00000
Spacegroup nameC 2 2 21
Unit cell lengths45.078, 102.418, 128.380
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution51.230 - 1.700
R-factor0.183
Rwork0.181
R-free0.20600
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.011
RMSD bond angle1.452
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Refinement softwareREFMAC (5.2.0019)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]95.0001.760
High resolution limit [Å]1.7001.700
Rmerge0.1200.400
Number of reflections31173
<I/σ(I)>16.38
Completeness [%]93.960.6
Redundancy92.3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1hanging drop, bicelle method3.83101.92 M sodium phosphate, 180 mM 1,6-hexanediol, 3.5 % triethylene glycol, PFPC used as cryoprotectant, pH 3.8, hanging drop, bicelle method, temperature 310K

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