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7KX8

Crystal structure of DCLK1-Cter in complex with FMF-03-055-1

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAUSTRALIAN SYNCHROTRON BEAMLINE MX2
Synchrotron siteAustralian Synchrotron
BeamlineMX2
Temperature [K]100
Detector technologyCCD
Collection date2016-08-19
DetectorADSC QUANTUM 315r
Wavelength(s)0.9537
Spacegroup nameP 1 21 1
Unit cell lengths65.920, 62.430, 72.080
Unit cell angles90.00, 96.07, 90.00
Refinement procedure
Resolution71.676 - 3.100
R-factor0.1957
Rwork0.193
R-free0.25090
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)5jzj
RMSD bond length0.003
RMSD bond angle0.658
Data scaling softwareAimless (0.5.8)
Refinement softwarePHENIX (1.12_2829)
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]71.68071.6803.310
High resolution limit [Å]3.1008.7703.100
Rmerge0.2360.0550.927
Rmeas0.2630.0611.032
Rpim0.1150.0260.444
Total number of observations5063923889282
Number of reflections107025121926
<I/σ(I)>7.316.92.6
Completeness [%]99.599.799.8
Redundancy4.74.74.8
CC(1/2)0.9800.9980.709
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1EVAPORATION7.25298PEG400, ammonium sulfphate, Hepes

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