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2P4E

Crystal Structure of PCSK9

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 17-ID
Synchrotron siteAPS
Beamline17-ID
Temperature [K]100
Detector technologyCCD
Collection date2006-04-01
DetectorADSC QUANTUM 210
Wavelength(s)1
Spacegroup nameP 21 21 21
Unit cell lengths62.810, 70.670, 150.020
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution75.000 - 1.980
R-factor0.202
Rwork0.200
R-free0.25000
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1ic6
RMSD bond angle0.011
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareAMoRE
Refinement softwareREFMAC (5.1)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]75.0002.050
High resolution limit [Å]1.9801.980
Rmerge0.1150.570
Number of reflections46285
<I/σ(I)>15.42
Completeness [%]97.984.4
Redundancy6.64.3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP8.530025% PEG 1500, 50 mM Tris-HCl buffer, pH 8.5, VAPOR DIFFUSION, HANGING DROP, temperature 300K

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