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3BX9

Monomeric Far-red Fluorescent Protein mKate Crystallized at pH 2.0

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 65 2 2
Unit cell lengths67.852, 67.852, 413.030
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution30.000 - 1.800
R-factor0.205
Rwork0.205
R-free0.24700
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1uis
RMSD bond length0.017
RMSD bond angle1.773
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareMOLREP
Refinement softwareREFMAC (5.2.0019)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.4301.860
High resolution limit [Å]1.8001.800
Rmerge0.0610.556
Number of reflections52642
<I/σ(I)>5.63
Completeness [%]99.999.7
Redundancy14.114.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1229320% w/v PEG 3350, 0.2M ammonium citrate tribasic, 0.4M citric acid, pH 2.0, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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PDB entries from 2024-05-15

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