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3U0M

Crystal structure of the engineered fluorescent protein mRuby, crystal form 1, pH 8.5

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 31-ID
Synchrotron siteAPS
Beamline31-ID
Temperature [K]100
Detector technologyCCD
Collection date2010-04-02
DetectorRAYONIX MX225HE
Wavelength(s)0.9793
Spacegroup nameP 21 21 21
Unit cell lengths31.706, 67.081, 95.001
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution27.440 - 1.650
R-factor0.17386
Rwork0.172
R-free0.20074
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1uis
RMSD bond length0.027
RMSD bond angle2.349
Data reduction softwareMOSFLM
Data scaling softwareSCALA
Phasing softwarePHASER
Refinement softwareREFMAC (5.6.0111)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]28.6601.740
High resolution limit [Å]1.6501.650
Number of reflections24632
Completeness [%]97.996.9
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP8.52980.1 M Tris pH 8.5, 25% PEG 3350, VAPOR DIFFUSION, SITTING DROP, temperature 298K

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