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3CCO

Structural adaptation and conservation in quadruplex-drug recognition

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE ID14-1
Synchrotron siteESRF
BeamlineID14-1
Temperature [K]100
Detector technologyCCD
Collection date2007-10-07
DetectorADSC QUANTUM 210
Wavelength(s)0.9785
Spacegroup nameP 64 2 2
Unit cell lengths61.350, 61.350, 43.630
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution10.000 - 2.200
R-factor0.25664
Rwork0.254
R-free0.30275
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1kf1
RMSD bond length0.019
RMSD bond angle3.306
Data reduction softwared*TREK
Data scaling softwared*TREK
Phasing softwarePHASER
Refinement softwareREFMAC (5.2.0019)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]22.6902.040
High resolution limit [Å]1.9701.970
Rmerge0.0560.134
Number of reflections3697
<I/σ(I)>23.310.8
Completeness [%]98.9100
Redundancy1010.8
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.5283300mM sodium chloride, 50mM sodium cacodylate pH 6.5, 30% v/v MPD, VAPOR DIFFUSION, HANGING DROP, temperature 283K
Crystallization Reagents
IDcrystal IDsolution IDreagent nameconcentrationdetails
111sodium chloride
211sodium cacodylate
311MPD
411HOH
512sodium chloride
612sodium cacodylate
712MPD
812HOH

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PDB entries from 2024-10-30

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