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6PZ4

co-crystal structure of BACE with inhibitor AM-6494

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 22-BM
Synchrotron siteAPS
Beamline22-BM
Temperature [K]100
Detector technologyCCD
Collection date2014-10-26
DetectorMARMOSAIC 225 mm CCD
Wavelength(s)1.0000
Spacegroup nameP 61 2 2
Unit cell lengths102.186, 102.186, 171.466
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution50.000 - 1.850
R-factor0.2035
Rwork0.202
R-free0.22510
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.008
RMSD bond angle1.240
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareREFMAC
Refinement softwareREFMAC (5.6.0117)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.900
High resolution limit [Å]1.8501.850
Rmerge0.1290.911
Number of reflections433282842
<I/σ(I)>5.4
Completeness [%]100.0
Redundancy11.6
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.629821% PEG 5000 MME, 190 mM Na citrate (pH 6.6), 190 mM ammonium iodide, 3% (v/v) DMSO

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