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3KMU

Crystal structure of the ILK/alpha-parvin core complex (apo)

Experimental procedure
Experimental methodMAD
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 5.0.2
Synchrotron siteALS
Beamline5.0.2
Temperature [K]100
Detector technologyCCD
Collection date2008-07-30
DetectorADSC QUANTUM 4
Wavelength(s)0.97880, 0.97900
Spacegroup nameP 1 21 1
Unit cell lengths44.380, 117.715, 47.344
Unit cell angles90.00, 101.68, 90.00
Refinement procedure
Resolution58.820 - 1.800
R-factor0.202
Rwork0.200
R-free0.23600
Structure solution methodMAD
RMSD bond length0.018
RMSD bond angle1.484
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareSOLVE
Refinement softwareREFMAC (5.2.0019)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]58.8201.780
High resolution limit [Å]1.7501.750
Number of reflections94370
<I/σ(I)>28.22.3
Completeness [%]99.996.9
Redundancy3.83.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
16.82770.05 M Bis-Tris, 12% PEG 5000 MME, 5% 1-Propyl alcohol, pH 6.8, VAPOR DIFFUSION, HANGING DROP, temperature 277K

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