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4C48

Crystal structure of AcrB-AcrZ complex

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsDIAMOND BEAMLINE I24
Synchrotron siteDiamond
BeamlineI24
Temperature [K]100
Detector technologyPIXEL
DetectorDECTRIS PILATUS
Spacegroup nameH 3 2
Unit cell lengths145.010, 145.010, 538.340
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution29.670 - 3.300
R-factor0.28343
Rwork0.281
R-free0.32200
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)4dx5
RMSD bond length0.011
RMSD bond angle1.389
Data reduction softwareXDS
Data scaling softwareSCALA
Phasing softwarePHASER
Refinement softwareREFMAC (5.7.0029)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.0003.460
High resolution limit [Å]3.3003.300
Rmerge0.1300.990
Number of reflections33271
<I/σ(I)>111.6
Completeness [%]99.8100
Redundancy55
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
17.5CRYSTALLISATION SOLUTION 100 MM HEPES, PH 7.5, 10 MM MGCL2 AND 12% (W/V) PEG 3350. SAMPLE BUFFER 10 MM HEPES PH: 7.5, 50 MM SODIUM CHLORIDE, 0.03% DDM N-DODECYL BETA-D-MALTOPYRANOSIDE

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