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4KRD

Crystal Structure of Pho85-Pcl10 Complex

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 22-ID
Synchrotron siteAPS
Beamline22-ID
Temperature [K]100
Detector technologyCCD
Collection date2006-11-06
DetectorMARMOSAIC 300 mm CCD
Wavelength(s)1.00000
Spacegroup nameP 1 21 1
Unit cell lengths50.578, 66.358, 78.892
Unit cell angles90.00, 99.21, 90.00
Refinement procedure
Resolution49.925 - 1.952
R-factor0.1962
Rwork0.194
R-free0.24060
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2pk9
RMSD bond length0.007
RMSD bond angle1.037
Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwareMOLREP
Refinement softwarePHENIX ((phenix.refine: 1.5_2))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]49.9252.020
High resolution limit [Å]1.9521.950
Rmerge0.332
Number of reflections35878
Completeness [%]95.395.7
Redundancy3.1
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.429822-25% Polyethylene glycol 5000 monomethyl ether (PEG 5K MME), 0.1 M 2-morpholinoethanesulfonic acid (MES), pH 6.4, VAPOR DIFFUSION, HANGING DROP, temperature 298K

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