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3CU1

Crystal Structure of 2:2:2 FGFR2D2:FGF1:SOS complex

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 19-ID
Synchrotron siteAPS
Beamline19-ID
Temperature [K]77
Detector technologyCCD
Collection date2007-07-08
Wavelength(s)0.9793
Spacegroup nameP 21 21 2
Unit cell lengths85.929, 110.375, 74.699
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution42.950 - 2.600
R-factor0.18522
Rwork0.180
R-free0.27680
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.053
RMSD bond angle3.136
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwarePHASER
Refinement softwareREFMAC
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]100.000100.0002.690
High resolution limit [Å]2.6005.6002.600
Rmerge0.0690.0380.281
Number of reflections21046
<I/σ(I)>20.5
Completeness [%]93.391.667.9
Redundancy3.93.62.9
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP729812% PEG3350, 4% Tacsimate, pH 7.0, vapor diffusion, hanging drop, temperature 298.0K

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