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4ITR

Crystal Structure of IbpAFic2-H3717A in complex with adenylylated Cdc42

Replaces:  3N3V
Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 8.2.1
Synchrotron siteALS
Beamline8.2.1
Temperature [K]100
Detector technologyCCD
Collection date2009-12-19
DetectorADSC QUANTUM 315r
Wavelength(s)1.0
Spacegroup nameP 21 21 21
Unit cell lengths63.495, 90.997, 190.969
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution44.955 - 2.300
R-factor0.1806
Rwork0.178
R-free0.22550
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.004
RMSD bond angle0.856
Refinement softwarePHENIX ((phenix.refine: 1.8.1_1168))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.380
High resolution limit [Å]2.3002.300
Rmerge0.1170.447
Number of reflections49917
<I/σ(I)>2
Completeness [%]99.797.3
Redundancy6.84
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP5.5277PEG 3350, Bis-Tris, (NH4)2SO4, pH 5.5, VAPOR DIFFUSION, SITTING DROP, temperature 277.0K

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