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5T2Y

Crystal Structure of C. jejuni PglD in complex with 5-methyl-4-(methylamino)-2-phenethylthieno[2,3-d]pyrimidine-6-carboxylic acid

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 24-ID-E
Synchrotron siteAPS
Beamline24-ID-E
Temperature [K]173
Detector technologyCCD
Collection date2015-07-01
DetectorADSC QUANTUM 315
Wavelength(s)0.98
Spacegroup nameP 3
Unit cell lengths106.696, 106.696, 46.941
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution21.198 - 1.940
R-factor0.1563
Rwork0.154
R-free0.19080
RMSD bond length0.007
RMSD bond angle0.958
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Refinement softwarePHENIX ((1.10_2155))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.970
High resolution limit [Å]1.8001.940
Rmerge0.0750.720
Number of reflections43477
<I/σ(I)>16.91.68
Completeness [%]98.394.9
Redundancy33
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP29515% PEG-3350 0.1M NaF 10% glycerol

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