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9FTA

Crystal structure of d(GGGGTTTTGGGG) with Zn and K

This is a non-PDB format compatible entry.
Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsELETTRA BEAMLINE 5.2R
Synchrotron siteELETTRA
Beamline5.2R
Temperature [K]294
Detector technologyPIXEL
Collection date2022-08-01
DetectorDECTRIS PILATUS 2M
Wavelength(s)2
Spacegroup nameP 21 21 21
Unit cell lengths26.457, 47.925, 96.076
Unit cell angles90.00, 89.92, 90.06
Refinement procedure
Resolution48.038 - 2.490
Rwork0.334
R-free0.42580
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.005
RMSD bond angle1.175
Data reduction softwareXDS
Data scaling softwareXSCALE
Phasing softwarePHASER
Refinement softwareREFMAC (5.8.0253)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]48.0402.554
High resolution limit [Å]2.4902.490
Number of reflections46514043
<I/σ(I)>1.11
Completeness [%]91.1
Redundancy4
CC(1/2)0.8910.891
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP29430mM NaCaCo(pH6.8), 50mM KCl, 10mM ZnCl2, 2mM Spermine, 5%MPD

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