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9C4M

Crystal Structure of A. baumannii GuaB dCBS with inhibitor G6 (3826)

This is a non-PDB format compatible entry.
Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 5.0.2
Synchrotron siteALS
Beamline5.0.2
Temperature [K]100
Detector technologyPIXEL
Collection date2017-05-03
DetectorDECTRIS PILATUS 6M
Wavelength(s)1.10505
Spacegroup nameP 1 21 1
Unit cell lengths103.157, 126.992, 127.381
Unit cell angles90.00, 102.96, 90.00
Refinement procedure
Resolution78.820 - 2.480
R-factor0.1683
Rwork0.166
R-free0.21030
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.009
RMSD bond angle1.140
Data reduction softwareXDS
Data scaling softwareAimless
Phasing softwarePHASER
Refinement softwareBUSTER (2.11.5)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]124.1402.610
High resolution limit [Å]2.4802.480
Rmerge0.1760.587
Rmeas0.2090.693
Rpim0.1110.366
Total number of observations38832457608
Number of reflections11374516558
<I/σ(I)>6.92.2
Completeness [%]99.8
Redundancy3.43.5
CC(1/2)0.9810.768
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP7.52930.1 M HEPES pH 7.5, 20% isopropanol, 10% PEG 4000

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