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4QFK

Crystal structure of dipeptide binding protein from pseudoalteromonas sp. SM9913

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL17U
Synchrotron siteSSRF
BeamlineBL17U
Temperature [K]100
Detector technologyCCD
Collection date2011-11-01
DetectorADSC QUANTUM 315r
Wavelength(s)0.9793
Spacegroup nameP 1
Unit cell lengths93.386, 93.970, 140.549
Unit cell angles80.03, 84.43, 69.84
Refinement procedure
Resolution42.629 - 2.288
R-factor0.1946
Rwork0.191
R-free0.25690
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1dpe
RMSD bond length0.008
RMSD bond angle1.183
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareMLPHARE
Refinement softwarePHENIX ((phenix.refine: 1.6.4_486))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.380
High resolution limit [Å]2.2882.300
Number of reflections185390
Completeness [%]95.193.6
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1EVAPORATION9.22770.2M potassium phosphate dibasic, 20%(w/v) polyethylene glycol 3350, pH 9.2, EVAPORATION, temperature 277K

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