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3BT4

Crystal Structure Analysis of AmFPI-1, fungal protease inhibitor from Antheraea mylitta

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeROTATING ANODE
Temperature [K]100
Detector technologyIMAGE PLATE
Collection date2006-02-01
Detectormar345 dtb
Wavelength(s)1.54
Spacegroup nameP 63 2 2
Unit cell lengths60.580, 60.580, 85.065
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution24.940 - 2.100
R-factor0.25074
Rwork0.249
R-free0.29306
Structure solution methodSIRAS
RMSD bond length0.011
RMSD bond angle1.401
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareSOLVE
Refinement softwareREFMAC (5.2.0019)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]25.0002.400
High resolution limit [Å]2.1002.100
Number of reflections5816
<I/σ(I)>12.92.3
Completeness [%]99.696.8
Redundancy9.76.9
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.5298Ammonium sulfate, bis-Tris, PEG3350, pH6.5, vapor diffusion, hanging drop, temperature 298K, VAPOR DIFFUSION, HANGING DROP

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