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3BP1

Crystal structure of putative 7-cyano-7-deazaguanine reductase QueF from Vibrio cholerae O1 biovar eltor

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 19-BM
Synchrotron siteAPS
Beamline19-BM
Temperature [K]100
Detector technologyCCD
Collection date2007-10-29
DetectorSBC-3
Wavelength(s)0.9793
Spacegroup nameP 1
Unit cell lengths71.517, 71.578, 71.511
Unit cell angles119.25, 110.18, 99.58
Refinement procedure
Resolution26.160 - 1.530
R-factor0.145
Rwork0.143
R-free0.18300
Structure solution methodSAD
RMSD bond length0.015
RMSD bond angle1.578
Data reduction softwareHKL-3000
Data scaling softwareHKL-3000
Phasing softwareHKL-3000
Refinement softwareREFMAC (5.2.0019)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.580
High resolution limit [Å]1.5301.530
Number of reflections149957
<I/σ(I)>7.52.4
Completeness [%]94.176.5
Redundancy4.53.9
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP2890.04M Sodium dihydrogen phosphate, 0.96M Di-potassium hydrogen phosphate, GTP, VAPOR DIFFUSION, HANGING DROP, temperature 289K

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