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3F4G

Crystal structure of the FMN riboswitch bound to riboflavin.

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsNSLS BEAMLINE X29A
Synchrotron siteNSLS
BeamlineX29A
Temperature [K]100
Detector technologyCCD
Collection date2008-07-18
DetectorADSC QUANTUM 315
Wavelength(s)1.08
Spacegroup nameP 31 2 1
Unit cell lengths71.203, 71.203, 137.711
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution20.000 - 3.010
R-factor0.20876
Rwork0.206
R-free0.26325
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3f4e
RMSD bond length0.006
RMSD bond angle1.023
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareREFMAC (5.2.0019)
Refinement softwareREFMAC (5.2.0019)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]20.0003.110
High resolution limit [Å]3.0003.000
Rmerge0.0700.513
Number of reflections8439
<I/σ(I)>58.56
Completeness [%]99.6100
Redundancy13.215.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP8.42930.1 M Tris-HCl pH 8.4 10% PEG 4000 0.2 M MgCl2, VAPOR DIFFUSION, HANGING DROP, temperature 293K
Crystallization Reagents
IDcrystal IDsolution IDreagent nameconcentrationdetails
111Tris-HCL
211PEG4000
311MgCl2
412Tris-HCL
512PEG4000
612MgCl2

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