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4E3N

Crystal structure of AmpC beta-lactamase in complex with a 2-trifluoromethyl-4-tetrazolyl benzene sulfonamide boronic acid inhibitor

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 8.3.1
Synchrotron siteALS
Beamline8.3.1
Temperature [K]80
Detector technologyCCD
Collection date2011-09-08
DetectorADSC QUANTUM 315r
Wavelength(s)1.11587
Spacegroup nameC 1 2 1
Unit cell lengths118.160, 76.730, 97.900
Unit cell angles90.00, 116.58, 90.00
Refinement procedure
Resolution29.574 - 1.490
R-factor0.1557
Rwork0.154
R-free0.18790
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1ke4
RMSD bond length0.011
RMSD bond angle1.363
Data scaling softwareXSCALE
Refinement softwarePHENIX (1.7.1_743)
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]29.5741.530
High resolution limit [Å]1.4906.6601.490
Rmerge0.0400.0180.666
Number of reflections12711113049372
<I/σ(I)>18.1352.612.05
Completeness [%]99.685.799.7
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP8.82931.7 M POTASSIUM PHOSPHATE, pH 8.8, vapor diffusion, hanging drop, temperature 293K

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