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3N9Z

Crystal structure of human CYP11A1 in complex with 22-hydroxycholesterol

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 23-ID-B
Synchrotron siteAPS
Beamline23-ID-B
Temperature [K]100
Collection date2009-07-13
Spacegroup nameP 1 21 1
Unit cell lengths83.383, 115.095, 86.213
Unit cell angles90.00, 101.82, 90.00
Refinement procedure
Resolution20.000 - 2.170
R-factor0.211
Rwork0.210
R-free0.24300
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.009
RMSD bond angle1.140
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Refinement softwareREFMAC (5.5.0102)
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]20.00020.0002.200
High resolution limit [Å]2.1505.2702.150
Rmerge0.1120.0500.515
Number of reflections82082
<I/σ(I)>8.7
Completeness [%]98.59893.5
Redundancy3.83.92.7
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.5291PEG 8000, Ca acetate, pH 7.5, vapor diffusion, hanging drop, temperature 291K

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