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3PJB

Crystal structure of red fluorescent protein eqFP578 crystallized at pH 4.0

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 22-ID
Synchrotron siteAPS
Beamline22-ID
Temperature [K]100
Detector technologyCCD
DetectorMARMOSAIC 300 mm CCD
Wavelength(s)1.0
Spacegroup nameP 61 2 2
Unit cell lengths104.658, 104.658, 216.527
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution34.749 - 1.750
R-factor0.1771
Rwork0.176
R-free0.20760
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.012
RMSD bond angle1.269
Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwareMOLREP
Refinement softwarePHENIX
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]50.00050.0001.750
High resolution limit [Å]1.6903.6401.690
Rmerge0.0620.0340.740
Number of reflections76637
<I/σ(I)>13.6
Completeness [%]97.399.892.6
Redundancy11.41511.3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP42932.4 M ammonium sulfate, pH 4.0, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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