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2O18

Crystal structure of a Thiamine biosynthesis lipoprotein apbE, NorthEast Strcutural Genomics target ER559

Experimental procedure
Experimental methodMAD
Source typeSYNCHROTRON
Source detailsNSLS BEAMLINE X12C
Synchrotron siteNSLS
BeamlineX12C
Temperature [K]100
Detector technologyCCD
Collection date2006-10-25
DetectorADSC QUANTUM 210
Wavelength(s)0.9791, 0.9796,0.960
Spacegroup nameP 1
Unit cell lengths57.320, 70.653, 86.637
Unit cell angles75.76, 71.67, 69.46
Refinement procedure
Resolution49.740 - 2.200
R-factor0.233
Rwork0.233
R-free0.28400
Structure solution methodMAD
RMSD bond length0.007
RMSD bond angle1.300
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareSOLVE
Refinement softwareCNS (1.1)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.280
High resolution limit [Å]2.2002.200
Rmerge0.0600.253
Number of reflections114432
<I/σ(I)>129
Completeness [%]95.081.4
Redundancy1.91.1
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.152980.1M PEG 1K, 0.2M LiBr, 0.1M MES, pH 6.15, VAPOR DIFFUSION, HANGING DROP, temperature 298K

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