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6JSF

Crystal Structure of BACE1 in complex with N-(3-((4S,5S)-2-amino-4-methyl-5-phenyl-5,6-dihydro-4H-1,3-thiazin-4-yl)-4-fluorophenyl)-5-(fluoromethoxy)pyrazine-2-carboxamide

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeROTATING ANODE
Source detailsRIGAKU MICROMAX-007 HF
Temperature [K]100
Detector technologyIMAGE PLATE
Collection date2017-09-08
DetectorRIGAKU RAXIS IV++
Wavelength(s)1.54178
Spacegroup nameP 61 2 2
Unit cell lengths102.535, 102.535, 170.350
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution20.000 - 2.300
R-factor0.1861
Rwork0.183
R-free0.21270
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1w50
RMSD bond length0.008
RMSD bond angle1.291
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareMOLREP
Refinement softwareREFMAC (5.8.0135)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.340
High resolution limit [Å]2.3002.300
Rmerge0.1300.417
Number of reflections242101198
<I/σ(I)>20.9
Completeness [%]99.6
Redundancy9.7
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP6.5293.150.2 M sodium citrate, 0.2 M ammonium iodide, 18.4%(w/v) polyethylene glycol 5000 monomethyl ether, pH 6.5

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