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4FD2

Crystal structure of the C-terminal domain of ClpB

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 19-ID
Synchrotron siteAPS
Beamline19-ID
Temperature [K]100
Detector technologyCCD
DetectorADSC QUANTUM 315
Wavelength(s)0.9786
Spacegroup nameP 65
Unit cell lengths129.775, 129.775, 129.401
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution42.480 - 3.000
R-factor0.279
Rwork0.278
R-free0.29800
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.013
RMSD bond angle1.515
Refinement softwareREFMAC (5.5.0109)
Data quality characteristics
 Overall
Low resolution limit [Å]50.000
High resolution limit [Å]3.000
Number of reflections24567
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1hanging drop5294citric acid, isopropanol, pH 5.0, hanging drop, temperature 294K

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