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1EQ6

1.9 ANGSTROM RESOLUTION CRYSTAL STRUCTURE OF THE SACCHAROMYCES CEREVISIAE RAN-BINDING PROTEIN MOG1P

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE ID2
Synchrotron siteESRF
BeamlineID2
Temperature [K]100
Detector technologyIMAGE PLATE
Collection date1999-05-15
DetectorMARRESEARCH
Spacegroup nameP 21 21 21
Unit cell lengths39.672, 51.963, 112.234
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution20.000 - 1.900
R-factor0.2185
Rwork0.217
R-free0.24580
Structure solution methodMAD PLUS SIR
RMSD bond length0.011
RMSD bond angle25.320

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Data reduction softwareMOSFLM
Data scaling softwareCCP4 ((SCALA))
Phasing softwareSHARP
Refinement softwareCNS
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]20.0002.000
High resolution limit [Å]1.9001.900
Rmerge0.0390.146

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Number of reflections18625
<I/σ(I)>11.54.9
Completeness [%]98.398.7

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Redundancy3.53.3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1Vapor diffusion

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5.6

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291Baker, R.P.,(2000) Acta Crystallog. Sect., D56, 229.

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Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11reservoirammonium acetate0.2 (M)
21reservoirsodium citrate1 (M)
31reservoirPEG400030 (%)
41dropprotein10-12 (mg/ml)

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