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2IJM

Crystal Structure of Focal Adhesion Kinase Domain with 2 molecules in the Asymmetric Unit Complexed with ADP and ATP

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 5.0.3
Synchrotron siteALS
Beamline5.0.3
Temperature [K]200
Detector technologyCCD
Collection date2003-01-10
DetectorADSC QUANTUM 4
Wavelength(s)1.0
Spacegroup nameP 1
Unit cell lengths45.432, 51.645, 66.544
Unit cell angles99.81, 103.55, 90.69
Refinement procedure
Resolution34.300 - 2.187
R-factor0.21051
Rwork0.207
R-free0.27149
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1jba
RMSD bond length0.010
RMSD bond angle1.365
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareREFMAC (5.2)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]34.3002.270
High resolution limit [Å]2.1872.187
Rmerge0.0450.327
Number of reflections28426
<I/σ(I)>16.34.1
Completeness [%]95.170.9
Redundancy4.84.5
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.527830% (v/v) PEG-600, 10% glycerol, 0.1M HEPES pH 7.5, 0.05M Li2SO4, VAPOR DIFFUSION, HANGING DROP, temperature 278K

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