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4KFD

Crystal structure of Hansenula polymorpha copper amine oxidase-1 reduced by methylamine at pH 6.0

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 19-ID
Synchrotron siteAPS
Beamline19-ID
Temperature [K]100
Detector technologyCCD
Collection date2005-11-16
DetectorADSC QUANTUM 315r
Spacegroup nameP 1 21 1
Unit cell lengths103.577, 222.836, 103.619
Unit cell angles90.00, 95.87, 90.00
Refinement procedure
Resolution46.780 - 1.690
R-factor0.136
Rwork0.134
R-free0.16400
Structure solution methodFOURIER SYNTHESIS
RMSD bond length0.021
RMSD bond angle1.996
Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Refinement softwareREFMAC (5.7.0029)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]46.780
High resolution limit [Å]1.6901.700
Rmerge0.0900.590
Number of reflections513107
<I/σ(I)>14.11.7
Completeness [%]99.597.3
Redundancy4.73.3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
162988.0-9.5% PEG8000, 0.28-0.30 M phosphate , pH 6.0, VAPOR DIFFUSION, HANGING DROP, temperature 298K

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