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9DTJ

Crystal structure of KPC-2 complexed with compound 13

This is a non-PDB format compatible entry.
Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 22-ID
Synchrotron siteAPS
Beamline22-ID
Temperature [K]100
Detector technologyPIXEL
Collection date2022-06-21
DetectorDECTRIS EIGER2 S 16M
Wavelength(s)1.0
Spacegroup nameP 2 21 21
Unit cell lengths56.790, 59.591, 77.544
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution47.300 - 1.770
R-factor0.2284
Rwork0.226
R-free0.26981
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.005
RMSD bond angle1.341
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwareREFMAC (5.8.0267)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.800
High resolution limit [Å]1.7701.770
Rmerge0.0510.330
Number of reflections261061266
<I/σ(I)>34.44.3
Completeness [%]99.0
Redundancy7.1
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP2932.0 M Ammonium sulfate, 5% ethanol

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