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6JG5

Crystal structure of AimR

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL17U1
Synchrotron siteSSRF
BeamlineBL17U1
Temperature [K]100
Detector technologyPIXEL
Collection date2018-10-28
DetectorDECTRIS EIGER X 16M
Wavelength(s)0.9792
Spacegroup nameP 21 21 2
Unit cell lengths115.302, 219.429, 33.494
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution49.537 - 2.221
R-factor0.1983
Rwork0.196
R-free0.23940
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)5xyb
RMSD bond length0.009
RMSD bond angle0.956
Data reduction softwareXDS
Data scaling softwareAimless
Phasing softwarePHASER
Refinement softwarePHENIX ((1.14rc3_3206: ???))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.290
High resolution limit [Å]2.2202.220
Number of reflections42901
<I/σ(I)>10.9
Completeness [%]99.1
Redundancy6.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP291.15Sodium cacodylate, PEG 8000, sodium chloride

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