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1Y8P

Crystal structure of the PDK3-L2 complex

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 19-ID
Synchrotron siteAPS
Beamline19-ID
Temperature [K]100
Detector technologyCCD
Collection date2003-08-17
DetectorADSC QUANTUM 310
Wavelength(s)0.97
Spacegroup nameP 65 2 2
Unit cell lengths120.904, 120.904, 240.085
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution50.000 - 2.630
R-factor0.20495
Rwork0.204
R-free0.23020
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)PDK2 PDB entry 1JM6
RMSD bond length0.015
RMSD bond angle1.731
Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareREFMAC (5.2.0005)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.710
High resolution limit [Å]2.6202.620
Rmerge0.0590.542
Number of reflections31043
<I/σ(I)>302.1
Completeness [%]98.497.2
Redundancy7.55.1
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP5.6293soudium citrate, sodium potassium phosphate, sodium chrolide, pH 5.6, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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