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9D8T

Crystal structure of KPC-2 complexed with compound 16

This is a non-PDB format compatible entry.
Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 22-BM
Synchrotron siteAPS
Beamline22-BM
Temperature [K]100
Detector technologyCCD
Collection date2022-04-25
DetectorMAR CCD 300 mm
Wavelength(s)0.97
Spacegroup nameP 2 21 21
Unit cell lengths56.351, 59.794, 78.663
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution41.040 - 1.970
R-factor0.15747
Rwork0.155
R-free0.19803
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.012
RMSD bond angle1.735
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwareREFMAC (5.8.0267)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.000
High resolution limit [Å]1.9701.970
Rmerge0.0670.158
Number of reflections18346928
<I/σ(I)>28.2212.03
Completeness [%]95.1
Redundancy6.7
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP2932.0 M Ammonium sulfate, 5% ethanol

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