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2B2B

Structural distortions in psoralen cross-linked DNA

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 5.0.2
Synchrotron siteALS
Beamline5.0.2
Temperature [K]298
Detector technologyCCD
Collection date2003-03-03
DetectorADSC QUANTUM 4
Wavelength(s)1.0
Spacegroup nameC 1 2 1
Unit cell lengths69.007, 22.496, 44.670
Unit cell angles90.00, 128.80, 90.00
Refinement procedure
Resolution26.890 - 1.500
R-factor0.21549
Rwork0.210
R-free0.26162
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1fhy
RMSD bond length0.016
RMSD bond angle3.111
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareEPMR
Refinement softwareREFMAC (5.2.0005)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]26.8901.590
High resolution limit [Å]1.5001.500
Rmerge0.0810.628
Number of reflections7306
<I/σ(I)>18.21.4
Completeness [%]83.050.2
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP72980.5 mM HMT-d(CCGCTAGCGG), 30 mM NaCacodylate (pH = 7.0), 25 mM calcium chloride and 5% 2-methyl-2,4-pentanediol (MPD) against a 30 mL reservoir solution of 15% MPD (boosted to 20% two weeks later), VAPOR DIFFUSION, HANGING DROP, temperature 298K
Crystallization Reagents
IDcrystal IDsolution IDreagent nameconcentrationdetails
111NaCacodylate
211calcium chloride
311MPD
411H2O
512NaCacodylate
612calcium chloride
712H2O

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PDB entries from 2024-07-17

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