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4HSJ

1.88 angstrom x-ray crystal structure of piconlinic-bound 3-hydroxyanthranilate-3,4-dioxygenase

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 22-ID
Synchrotron siteAPS
Beamline22-ID
Temperature [K]100
Detector technologyCCD
Collection date2012-10-24
DetectorMARMOSAIC 300 mm CCD
Wavelength(s)1.0
Spacegroup nameP 65 2 2
Unit cell lengths58.585, 58.585, 230.974
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution30.667 - 1.883
R-factor0.2087
Rwork0.206
R-free0.25240
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1yfu
RMSD bond length0.019
RMSD bond angle1.255
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareMOLREP
Refinement softwarePHENIX (1.7.3_928)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.910
High resolution limit [Å]1.8801.880
Number of reflections19992
<I/σ(I)>78.88
Completeness [%]99.190.3
Redundancy28.3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP9291PEG 8000, 0.1M Tris-HCL , pH 9.0, VAPOR DIFFUSION, HANGING DROP, temperature 291K

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