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6JG8

Crystal structure of AimR in complex with DNA

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL17U1
Synchrotron siteSSRF
BeamlineBL17U1
Temperature [K]100
Detector technologyPIXEL
Collection date2018-10-20
DetectorDECTRIS EIGER X 16M
Wavelength(s)0.9792
Spacegroup nameP 43
Unit cell lengths98.007, 98.007, 159.995
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution42.273 - 2.097
R-factor0.2109
Rwork0.210
R-free0.22190
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)5xyb
RMSD bond length0.009
RMSD bond angle1.066
Data reduction softwareXDS
Data scaling softwareAimless
Phasing softwarePHASER
Refinement softwarePHENIX ((1.14rc3_3206: ???))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]45.0002.130
High resolution limit [Å]2.0972.097
Number of reflections97895
<I/σ(I)>1.7
Completeness [%]99.7
Redundancy6.8
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP291.15sodium cacodylate, PEG 4000

222036

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