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9D54

Crystal structure of KPC-2 complexed with compound 12

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 date2022-04-06
DetectorDECTRIS EIGER2 S 16M
Wavelength(s)1.0
Spacegroup nameP 2 21 21
Unit cell lengths56.446, 59.734, 78.763
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution41.060 - 1.600
R-factor0.15397
Rwork0.153
R-free0.17975
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.014
RMSD bond angle1.931
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwareREFMAC (5.8.0267)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.630
High resolution limit [Å]1.6001.600
Rmerge0.0750.368
Number of reflections345851734
<I/σ(I)>30.814.21
Completeness [%]96.1
Redundancy6.9
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP2932.0 M Ammonium sulfate, 5% ethanol

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