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3U4Y

The crystal structure of a functionally unknown protein (Dtox_1751) from Desulfotomaculum acetoxidans DSM 771.

Experimental procedure
Experimental methodMAD
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 19-ID
Synchrotron siteAPS
Beamline19-ID
Temperature [K]100
Detector technologyCCD
Collection date2011-02-27
DetectorADSC QUANTUM 315r
Wavelength(s)0.97915, 0.97929
Spacegroup nameP 21 21 2
Unit cell lengths139.636, 66.661, 80.524
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution48.214 - 2.994
R-factor0.1804
Rwork0.176
R-free0.26800
Structure solution methodMAD
RMSD bond length0.009
RMSD bond angle1.309
Data reduction softwareHKL-3000
Data scaling softwareHKL-3000
Phasing softwareSHELXD
Refinement softwarePHENIX ((phenix.refine: 1.7.1_743))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]48.5003.050
High resolution limit [Å]2.9943.000
Rmerge0.1610.684
Number of reflections15627
<I/σ(I)>12.42.1
Completeness [%]99.797.7
Redundancy6.76.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP72890.1M Succinic acid 15% (w/v) PEG3350, pH 7.0, VAPOR DIFFUSION, SITTING DROP, temperature 289K

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