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1OMK

The Crystal Structure of d(CACG(5IU)G)

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsEMBL/DESY, HAMBURG BEAMLINE X11
Synchrotron siteEMBL/DESY, HAMBURG
BeamlineX11
Temperature [K]120
Detector technologyIMAGE PLATE
Collection date1998-05-05
DetectorMARRESEARCH
Wavelength(s)1.000
Spacegroup nameP 21 21 21
Unit cell lengths18.155, 30.034, 41.988
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution20.000 - 1.300
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)NDB ENTRY ZDFB51
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareSHELXL
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]20.0001.350
High resolution limit [Å]1.3001.300
Rmerge0.0620.165
Total number of observations137352

*

Number of reflections5988
Completeness [%]98.298.8
Redundancy22.9
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.9

*

290potassium cacodylate, MPD, magnesium chloride, potassium chloride, cobalt hexamine , pH 5.5, VAPOR DIFFUSION, HANGING DROP, temperature 290.0K
Crystallization Reagents
IDcrystal IDsolution IDreagent nameconcentrationdetails
111potassium cacodylate
211MPD
311magnesium chloride
411potassium chloride
511cobalt hexamine
612MPD
712potassium cacodylate
812magnesium chloride
912potassium chloride
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropprotein7.66 (mg/ml)
21droppotassium cacodylate28.7 (mM)pH6.9
31dropMPD24.5 (%(v/v))
41reservoirpotassium cacodylate40 (mM)pH5.5
51reservoircobalt hexammine6 (mM)
61reservoir80 (mM)
71reservoir20 (mM)
81reservoirMPD10 (%(v/v))

237992

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