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6I7J

Crystal structure of monomeric FICD mutant L258D

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsDIAMOND BEAMLINE I04
Synchrotron siteDiamond
BeamlineI04
Temperature [K]100
Detector technologyPIXEL
Collection date2017-11-27
DetectorDECTRIS PILATUS 6M-F
Wavelength(s)0.97942
Spacegroup nameP 31 2 1
Unit cell lengths118.099, 118.099, 79.638
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution62.800 - 2.650
R-factor0.23077
Rwork0.228
R-free0.28281
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)4u0u
RMSD bond length0.003
RMSD bond angle1.222
Data reduction softwarexia2
Data scaling softwareAimless
Phasing softwarePHASER
Refinement softwareREFMAC (5.8.0238)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]62.8002.720
High resolution limit [Å]2.6502.650
Rmerge0.1760.856
Rmeas0.1970.953
Rpim0.0870.418
Number of reflections189631380
<I/σ(I)>8.62.2
Completeness [%]100.0100
Redundancy9.710
CC(1/2)0.9960.549
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP8.52930.1 M Tris pH 8.5; 2.0 M Ammonium Sulphate

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