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8WGP

Crystal structure of DsRed-Monomer

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsPAL/PLS BEAMLINE 7A (6B, 6C1)
Synchrotron sitePAL/PLS
Beamline7A (6B, 6C1)
Temperature [K]100
Detector technologyCCD
Collection date2018-10-01
DetectorADSC QUANTUM 270
Wavelength(s)1
Spacegroup nameP 1 21 1
Unit cell lengths39.566, 107.001, 50.027
Unit cell angles90.00, 104.87, 90.00
Refinement procedure
Resolution26.100 - 2.900
R-factor0.19894
Rwork0.197
R-free0.24218
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.011
RMSD bond angle1.680
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareMOLREP
Refinement softwareREFMAC (5.8.0267)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.950
High resolution limit [Å]2.9002.900
Rmerge0.1570.354
Number of reflections8136362
<I/σ(I)>12.62
Completeness [%]91.5
Redundancy2.8
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.6295HEPES, PEG3350, MgCl2

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