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4HIA

Crystal Structure of Rhodobacter Sphaeroides LOV protein

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsCHESS BEAMLINE A1
Synchrotron siteCHESS
BeamlineA1
Temperature [K]100
Spacegroup nameP 21 21 21
Unit cell lengths54.356, 73.183, 95.288
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution47.644 - 1.952
R-factor0.175
Rwork0.173
R-free0.20120
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.007
RMSD bond angle1.096
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Refinement softwarePHENIX (1.8_1069)
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]50.00050.0001.980
High resolution limit [Å]1.9505.2901.950
Rmerge0.0920.0480.395
Number of reflections28328
<I/σ(I)>9.2
Completeness [%]99.699.990.9
Redundancy13.813.19.7
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.9290LiSO4, 0.1 M HEPES, pH 7.9, VAPOR DIFFUSION, HANGING DROP, temperature 290K

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