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6W3I

Crystal structure of a FAM46C mutant in complex with Plk4

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 19-ID
Synchrotron siteAPS
Beamline19-ID
Temperature [K]100
Detector technologyCCD
Collection date2016-02-09
DetectorADSC QUANTUM 315r
Wavelength(s)0.9794
Spacegroup nameP 31 2 1
Unit cell lengths142.291, 142.291, 147.884
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution47.334 - 3.802
R-factor0.2218
Rwork0.217
R-free0.26140
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)4n7z
RMSD bond length0.004
RMSD bond angle0.729
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwarePHENIX ((1.13_2998: ???))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0003.870
High resolution limit [Å]3.8003.800
Rpim0.029
Number of reflections17441866
<I/σ(I)>27.8
Completeness [%]100.0
Redundancy17.8
CC(1/2)0.892
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP629325% v/v pentaerythritol ethoxylate (15/4 EO/OH), 0.05 M ammonium sulfate, 0.05 M Bis-Tris, pH 6.0

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