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1MOW

E-DreI

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 5.0.1
Synchrotron siteALS
Beamline5.0.1
Detector technologyCCD
Collection date2002-02-10
DetectorADSC QUANTUM 4
Wavelength(s)1.0
Spacegroup nameP 31
Unit cell lengths131.760, 131.760, 120.910
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution19.860 - 2.400
Rwork0.231
R-free0.25600

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Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)E-DreI computational model; I-CreI/DNA complex (RCSB 1G9Z)
RMSD bond length0.005
RMSD bond angle1.070

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Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwareEPMR
Refinement softwareCNS (1.0)
Data quality characteristics
 Overall
Low resolution limit [Å]20.000
High resolution limit [Å]2.400
Rmerge0.081
Total number of observations305673

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Number of reflections91688

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Completeness [%]99.0

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Redundancy3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.5298ammonium sulphate, MES, magnesium chloride, pH 6.5, VAPOR DIFFUSION, HANGING DROP, temperature 298K
Crystallization Reagents
IDcrystal IDsolution IDreagent nameconcentrationdetails
111ammonium sulphate
211MES
311MgCl2
412MgCl2
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11reservoirammonium sulfate2.1-2.4 (M)
21reservoir100 (mM)pH6.5
31reservoir10 (mM)

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PDB entries from 2024-08-28

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