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6IOW

Crystal structure of Porphyromonas gingivalis phosphotransacetylase

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsPHOTON FACTORY BEAMLINE AR-NW12A
Synchrotron sitePhoton Factory
BeamlineAR-NW12A
Temperature [K]95
Detector technologyCCD
Collection date2018-02-13
DetectorADSC QUANTUM 270
Wavelength(s)1.0
Spacegroup nameP 21 21 21
Unit cell lengths44.355, 69.066, 201.947
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution65.440 - 1.700
R-factor0.21081
Rwork0.209
R-free0.24435
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2af4
RMSD bond length0.005
RMSD bond angle1.035
Data reduction softwareDIALS
Data scaling softwareSCALA
Phasing softwareMOLREP
Refinement softwareREFMAC (5.8.0222)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]67.3201.730
High resolution limit [Å]1.7001.700
Rmerge0.0650.126
Number of reflections675062615
<I/σ(I)>23.285.7
Completeness [%]97.276.4
Redundancy12.35.5
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP29320% (w/v) polyethylene glycol (PEG) 3350 and 0.2 M ammonium tartrate dibasic

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