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7KM4

Crystal Structure of Oxidized Version of Redox-Sensitive Superfolder Green Fluorescent Protein

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 22-BM
Synchrotron siteAPS
Beamline22-BM
Temperature [K]298
Detector technologyCCD
Collection date2017-08-10
DetectorMARMOSAIC 225 mm CCD
Wavelength(s)1
Spacegroup nameP 41 21 2
Unit cell lengths68.735, 68.735, 99.978
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution40.430 - 2.650
R-factor0.2394
Rwork0.230
R-free0.32080
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2b3p
RMSD bond length0.010
RMSD bond angle1.277
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwarePHENIX (1.18.2_3874)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.700
High resolution limit [Å]2.6502.650
Rpim0.0310.249
Number of reflections74331426
<I/σ(I)>3.3
Completeness [%]100.0100
Redundancy10.310.3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP298200, Potassium Chloride, 20% PEG-3350

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