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3HRE

X-ray crystallographic structure of CTX-M-9 S70G

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE ID23-1
Synchrotron siteESRF
BeamlineID23-1
Temperature [K]100
Detector technologyCCD
Collection date2008-02-08
DetectorADSC QUANTUM 315r
Wavelength(s)1.0723
Spacegroup nameP 1 21 1
Unit cell lengths45.069, 106.291, 47.543
Unit cell angles90.00, 102.17, 90.00
Refinement procedure
Resolution42.600 - 1.450
R-factor0.156
Rwork0.154
R-free0.18400
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2p74
RMSD bond length0.008
RMSD bond angle1.536
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareMOLREP
Refinement softwareREFMAC (5.2.0019)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.450
High resolution limit [Å]1.4001.400
Rmerge0.0470.180
Number of reflections78452
<I/σ(I)>22.435.43
Completeness [%]96.291
Redundancy4.94.8
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP8.8293potassium phosphate, pH 8.8, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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PDB entries from 2024-07-03

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