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1E3O

Crystal structure of Oct-1 POU dimer bound to MORE

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsEMBL/DESY, HAMBURG BEAMLINE BW7A
Synchrotron siteEMBL/DESY, HAMBURG
BeamlineBW7A
Temperature [K]100
Detector technologyIMAGE PLATE
Collection date1999-11-15
DetectorMARRESEARCH
Spacegroup nameC 1 2 1
Unit cell lengths93.300, 52.400, 69.000
Unit cell angles90.00, 127.60, 90.00
Refinement procedure
Resolution20.000 - 1.900
R-factor0.22
Rwork0.220
R-free0.24200
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1oct
RMSD bond length0.013
RMSD bond angle1.500
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareCNS (0.9)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]20.0001.970
High resolution limit [Å]1.9001.900
Rmerge0.0390.111
Number of reflections91810
<I/σ(I)>24.46.2
Completeness [%]95.397
Redundancy4.6
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1Vapor diffusion, hanging drop

*

720

*

Remenyi, A., (2001) Acta Crystallogr., D57, 1634.

*

Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11reservoirPEG335022-24 (%(v/w))
21reservoirHEPES50 (mM)
31reservoirspermine1.8 (mM)

218500

PDB entries from 2024-04-17

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