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3HIG

Crystal structure of human diamine oxidase in complex with the inhibitor berenil

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAUSTRALIAN SYNCHROTRON BEAMLINE MX1
Synchrotron siteAustralian Synchrotron
BeamlineMX1
Temperature [K]100
Detector technologyCCD
Collection date2009-01-30
DetectorADSC QUANTUM 210r
Wavelength(s)0.95663
Spacegroup nameP 21 21 21
Unit cell lengths92.662, 94.884, 196.411
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution47.460 - 2.090
R-factor0.17052
Rwork0.168
R-free0.20983
Structure solution methodBY REFINEMENT
Starting model (for MR)3hi7
RMSD bond length0.012
RMSD bond angle1.389
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareREFMAC (5.5.0063)
Refinement softwareREFMAC
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.180
High resolution limit [Å]2.0902.090
Rmerge0.1390.610
Number of reflections98904
<I/σ(I)>10.812.4
Completeness [%]96.791.8
Redundancy4.74.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.52980.1M bis-tris propane, 20%(w/v) PEG 3350, 0.2M sodium sulfate, pH 7.5, VAPOR DIFFUSION, HANGING DROP, temperature 298K

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