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9EB0

CRYSTAL STRUCTURE OF THE FMN-BINDING DOMAIN OF HUMAN CYTOCHROME P450 REDUCTASE (MUTANT D211N)

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRL BEAMLINE BL12-2
Synchrotron siteSSRL
BeamlineBL12-2
Temperature [K]100
Detector technologyPIXEL
Collection date2023-12-09
DetectorDECTRIS EIGER X 16M
Wavelength(s)0.9388
Spacegroup nameP 1 21 1
Unit cell lengths39.155, 50.884, 47.195
Unit cell angles90.00, 106.08, 90.00
Refinement procedure
Resolution33.940 - 1.130
R-factor0.163
Rwork0.162
R-free0.18220
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.017
RMSD bond angle1.462
Data reduction softwareXDS
Data scaling softwareSCALA
Phasing softwarePHASER
Refinement softwarePHENIX (1.21_5207)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]33.9401.190
High resolution limit [Å]1.1301.130
Number of reflections639818242
<I/σ(I)>11.72.4
Completeness [%]95.9
Redundancy6.9
CC(1/2)0.9990.829
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP72950.1 M HEPES pH 7.0, 0.075 M Calcium chloride, 19% PEG 400, 5% Glycerol

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