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1OUQ

Crystal structure of wild-type Cre recombinase-loxP synapse

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE ID14-2
Synchrotron siteESRF
BeamlineID14-2
Temperature [K]100
Detector technologyCCD
Collection date1999-11-05
DetectorADSC QUANTUM 4
Wavelength(s)0.933
Spacegroup nameP 21 21 21
Unit cell lengths109.500, 165.600, 193.700
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution8.000 - 3.200
R-factor0.21
Rwork0.210
R-free0.26400
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1nzb
RMSD bond length0.022
RMSD bond angle21.200

*

Data reduction softwareMOSFLM
Data scaling softwareSCALA
Phasing softwareAMoRE
Refinement softwareCNS (1.1)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]8.0003.290
High resolution limit [Å]3.2003.200
Number of reflections51910
Completeness [%]94.786.3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.620

*

NaCl, EDTA, Glycerol, HEPES, MgCl2, PEG 2000, MME, pH 7.6, VAPOR DIFFUSION, HANGING DROP, temperature 293K
Crystallization Reagents
IDcrystal IDsolution IDreagent nameconcentrationdetails
111MME
1012EDTA
1112Glycerol
1212PEG 2000
211HEPES
311NaCl
411MgCl2
511EDTA
611Glycerol
711PEG 2000
812NaCl
912MgCl2
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropCre0.13 (mM)
21dropannealed oligo0.15 (mM)
31drop50 (mM)
41dropEDTA0.5 (mM)
51dropglycerol5 (%(w/v))
61dropHEPES-NaOH50 (mM)pH7.6
71drop75 (mM)
81dropPEG2000 MME12-15 (%(w/v))

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PDB entries from 2024-07-17

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