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3EIT

the 2.6 angstrom crystal structure of CHBP, the Cif Homologue from Burkholderia pseudomallei

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsPHOTON FACTORY BEAMLINE BL-5A
Synchrotron sitePhoton Factory
BeamlineBL-5A
Temperature [K]100
Detector technologyIMAGE PLATE
Collection date2008-05-03
DetectorRIGAKU
Wavelength(s)0.97912
Spacegroup nameP 21 21 21
Unit cell lengths54.362, 78.003, 115.037
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution49.150 - 2.560
R-factor0.21
Rwork0.203
R-free0.26700
Structure solution methodSAD
RMSD bond length0.008
RMSD bond angle1.110
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareSOLVE
Refinement softwareREFMAC (5.2.0019)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.625
High resolution limit [Å]2.5602.559
Rmerge0.0740.278
Number of reflections16433
<I/σ(I)>26.96.4
Completeness [%]100.075
Redundancy7.46.7
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP629332% PEG1000, 100mM Sodium Cacodylate, 5% Glycerol, pH 6.0, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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