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3G9H

Crystal structure of the C-terminal mu homology domain of Syp1

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 22-ID
Synchrotron siteAPS
Beamline22-ID
Temperature [K]100
Detector technologyCCD
Collection date2008-03-13
DetectorMARMOSAIC 300 mm CCD
Wavelength(s)1.0000
Spacegroup nameP 61 2 2
Unit cell lengths134.063, 134.063, 93.703
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution49.350 - 2.800
R-factor0.232
Rwork0.232
R-free0.27500
Structure solution methodMIR
RMSD bond length0.007
RMSD bond angle1.400
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareSOLVE
Refinement softwareCNS (1.1)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.850
High resolution limit [Å]2.8002.800
Number of reflections12752
<I/σ(I)>7
Completeness [%]100.099.7
Redundancy13.912.1
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP7.52940.1M HEPES pH 7.5, 30% PEG-400, 0.2M MgCl2, VAPOR DIFFUSION, SITTING DROP, temperature 294K

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