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3R2Q

Crystal Structure Analysis of yibF from E. Coli

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 21-ID-D
Synchrotron siteAPS
Beamline21-ID-D
Temperature [K]100
Detector technologyCCD
Collection date2007-07-04
DetectorMARMOSAIC 225 mm CCD
Spacegroup nameP 43 3 2
Unit cell lengths111.340, 111.340, 111.340
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution26.000 - 1.050
R-free0.15280
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)NONE
RMSD bond length0.016
RMSD bond angle0.033
Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwarePHASER (1.3.3)
Refinement softwareSHELX
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.090
High resolution limit [Å]1.0501.050
Rmerge0.0690.465
Number of reflections107437
<I/σ(I)>16.2
Completeness [%]98.199.7
Redundancy7.85.7
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
14.62985 microL protein in 50 mM HEPES pH 7.5, 1 mM DTT, 4 microL reservoir (0.1M Na acetate pH 4.6,1M ammonium phosphate monobasic), 1 microL 100mM glutathione pH 7.0, vapor diffusion, temperature 298K

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