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3NA0

Crystal structure of human CYP11A1 in complex with 20,22-dihydroxycholesterol

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 23-ID-B
Synchrotron siteAPS
Beamline23-ID-B
Temperature [K]100
Collection date2009-11-18
Spacegroup nameP 1 21 1
Unit cell lengths82.806, 114.724, 85.716
Unit cell angles90.00, 101.78, 90.00
Refinement procedure
Resolution50.000 - 2.500
R-factor0.203
Rwork0.201
R-free0.24500
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.010
RMSD bond angle1.261
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Refinement softwareREFMAC (5.5.0102)
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]50.00050.0002.540
High resolution limit [Å]2.5006.7802.500
Rmerge0.1050.0430.365
Number of reflections53587
<I/σ(I)>7.7
Completeness [%]98.410089.8
Redundancy4.44.63.6
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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