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2IJR

Crystal structure of a protein api92 from Yersinia pseudotuberculosis, Pfam DUF1281

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsNSLS BEAMLINE X29A
Synchrotron siteNSLS
BeamlineX29A
Temperature [K]100
Detector technologyCCD
Collection date2006-09-23
DetectorADSC QUANTUM 315
Wavelength(s).9792
Spacegroup nameI 41 2 2
Unit cell lengths88.656, 88.656, 218.227
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution20.000 - 2.700
R-factor0.22747
Rwork0.225
R-free0.27917
Structure solution methodSAD
RMSD bond length0.019
RMSD bond angle2.670
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareSHELXS
Refinement softwareREFMAC (5.2.0019)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]40.0002.800
High resolution limit [Å]2.7002.700
Rmerge0.1340.293
Number of reflections11612
<I/σ(I)>9.62.7
Completeness [%]57.051.9
Redundancy3.81.9
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP62930.5M Magnesium formate, 0.1M Bis Tris, pH 6, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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