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3FXE

Crystal structure of interacting domains of IcmR and IcmQ (seleno-derivative)

Experimental procedure
Experimental methodMAD
Source typeSYNCHROTRON
Source detailsNSLS BEAMLINE X12C
Synchrotron siteNSLS
BeamlineX12C
Temperature [K]100
Detector technologyCCD
Collection date2004-08-10
DetectorADSC QUANTUM 210
Wavelength(s)0.97950, 0.97976, 0.95003
Spacegroup nameP 21 21 21
Unit cell lengths31.090, 42.100, 78.920
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution50.000 - 2.200
R-factor0.23
Rwork0.230
R-free0.25000
Structure solution methodMAD
RMSD bond length0.006
RMSD bond angle1.050
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareSOLVE
Refinement softwareCNS (1.0)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.280
High resolution limit [Å]2.2002.200
Rmerge0.0400.130
Number of reflections10087
<I/σ(I)>23.918
Completeness [%]99.899.4
Redundancy7.77.5
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP4.7295100 mM Na acetate pH 4.7, 30% PEG 1500, 100 mM L-cysteine, VAPOR DIFFUSION, HANGING DROP, temperature 295K

218853

數據於2024-04-24公開中

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