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2G81

Crystal Structure of the Bowman-Birk Inhibitor from Vigna unguiculata Seeds in Complex with Beta-trypsin at 1.55 Angstrons Resolution

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsLNLS BEAMLINE D03B-MX1
Synchrotron siteLNLS
BeamlineD03B-MX1
Temperature [K]100
Detector technologyCCD
Collection date2003-07-28
DetectorMARRESEARCH
Wavelength(s)1.431
Spacegroup nameP 21 21 21
Unit cell lengths60.497, 61.109, 79.264
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution30.000 - 1.550
R-factor0.15513
Rwork0.154
R-free0.16852
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1tab
RMSD bond length0.011
RMSD bond angle1.483
Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwareCNS
Refinement softwareREFMAC (5.2.0019)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]40.0001.610
High resolution limit [Å]1.5501.550
Number of reflections43170
<I/σ(I)>30.54.9
Completeness [%]99.598.6
Redundancy6.36
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.52940.1M Hepes-Na buffer pH 7.5, 5% (v/v) PEG 400, 2.0M ammonium sulfate, VAPOR DIFFUSION, HANGING DROP, temperature 294K

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