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3HUO

X-ray crystallographic structure of CTX-M-9 S70G in complex with benzylpenicillin

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 lengths45.205, 106.784, 47.645
Unit cell angles90.00, 101.69, 90.00
Refinement procedure
Resolution34.080 - 1.500
R-factor0.15
Rwork0.148
R-free0.18100
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2p74
RMSD bond length0.014
RMSD bond angle1.989
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareMOLREP
Refinement softwareREFMAC (5.2.0019)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.400
High resolution limit [Å]1.3501.350
Rmerge0.0550.241
Number of reflections95275
<I/σ(I)>13.0942.14
Completeness [%]98.590.5
Redundancy32.5
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP8.8293potassium phosphate , pH 8.8, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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