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1AFW

THE 1.8 ANGSTROM CRYSTAL STRUCTURE OF THE DIMERIC PEROXISOMAL THIOLASE OF SACCHAROMYCES CEREVISIAE

Experimental procedure
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE ID2
Synchrotron siteESRF
BeamlineID2
Temperature [K]100
Detector technologyIMAGE PLATE
Collection date1995-01
DetectorMARRESEARCH
Spacegroup nameP 21 21 21
Unit cell lengths71.170, 92.650, 116.720
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution10.000 - 1.800
R-factor0.187
Rwork0.203
R-free0.24200

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Structure solution methodMIRAS
RMSD bond length0.017
RMSD bond angle2.400
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareTNT
Refinement softwareTNT
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]10.0001.830
High resolution limit [Å]1.8001.800
Rmerge0.0470.122
Number of reflections71570
<I/σ(I)>24.812.4
Completeness [%]98.986.8
Redundancy9.3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1Microdialysis

*

6.5293MICRODIALYSIS AGAINST 25MM MOPS PH6.5, 200MM DTT, 1MM EDTA, 1MM SODIUM AZIDE, AT 20 DEGREES CELSIUS, microdiaylsis, temperature 293K
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
111MOPS25 (mM)
211DTT1 (mM)
3111 (mM)
411EDTA1 (mM)

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