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1F24

CRYSTAL STRUCTURE OF NO COMPLEX OF THR243ALA MUTANTS OF CYTOCHROME P450NOR

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSPRING-8 BEAMLINE BL44B2
Synchrotron siteSPring-8
BeamlineBL44B2
Temperature [K]100
Detector technologyCCD
Collection date1999-10-05
DetectorMARRESEARCH
Spacegroup nameP 21 21 21
Unit cell lengths54.578, 81.761, 85.635
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution10.000 - 1.400
R-factor0.139

*

Rwork0.139
R-free0.20700
RMSD bond length0.010

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RMSD bond angle2.135

*

Data reduction softwareMOSFLM
Data scaling softwareCCP4 ((SCALA))
Phasing softwareX-PLOR
Refinement softwareSHELXL-97
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]10.0001.480
High resolution limit [Å]1.4001.400
Rmerge0.0380.129
Total number of observations696775

*

Number of reflections76100
<I/σ(I)>11.3
Completeness [%]99.9100
Redundancy9.25.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP7.2

*

293Shimizu, H., (2000) J. Inorg. Biochem., 81, 191.

*

Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropprotein20 (mg/ml)
21droppotassium phosphate1 (mM)
31dropglycerol10 (%(v/v))
41dropdithiothreitol0.1 (mM)
51dropEDTA0.1 (mM)
61reservoirPEG400036 (%)
71reservoirMES100 (mM)
81reservoirglycerol10 (%)

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