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2DFK

Crystal structure of the CDC42-Collybistin II complex

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsNSLS BEAMLINE X26C
Synchrotron siteNSLS
BeamlineX26C
Temperature [K]100
Detector technologyCCD
Collection date2003-08-30
DetectorADSC QUANTUM 4
Spacegroup nameP 21 21 21
Unit cell lengths57.957, 147.499, 167.220
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution47.670 - 2.150
R-factor0.183
Rwork0.180
R-free0.22900
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1foe
RMSD bond length0.022
RMSD bond angle1.833
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareMOLREP
Refinement softwareREFMAC (5.1.24)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.230
High resolution limit [Å]2.1502.150
Number of reflections72590
<I/σ(I)>22.52
Completeness [%]96.183.3
Redundancy4.73.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP8PEG 8000, Potassium dihydrogen phosphate, NaCl, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 298K, pH 8.00

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