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2G56

crystal structure of human insulin-degrading enzyme in complex with insulin B chain

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 19-ID
Synchrotron siteAPS
Beamline19-ID
Temperature [K]100
Detector technologyCCD
Collection date2005-08-23
DetectorADSC QUANTUM 4
Wavelength(s)0.9
Spacegroup nameP 65
Unit cell lengths262.250, 262.250, 90.610
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution29.750 - 2.200
R-factor0.205
Rwork0.205
R-free0.22500
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2g54
RMSD bond length0.009
RMSD bond angle1.300
Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareCNS (1.1)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.0002.280
High resolution limit [Å]2.2002.200
Number of reflections175528
<I/σ(I)>26.54.6
Completeness [%]99.087.9
Redundancy8.45.7
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7298PEGMME5000, dioxane, tacismate, hepes, pH 7.0, VAPOR DIFFUSION, HANGING DROP, temperature 298K

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