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5T7N

X-ray crystal structure of AA13 LPMO

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsMAX II BEAMLINE I911-3
Synchrotron siteMAX II
BeamlineI911-3
Temperature [K]100
Detector technologyCCD
Collection date2013-11-07
DetectorMAR CCD 165 mm
Wavelength(s)0.9999
Spacegroup nameP 21 21 21
Unit cell lengths45.670, 59.000, 72.150
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution30.000 - 1.600
R-factor0.10804
Rwork0.106
R-free0.17241
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)4opb
RMSD bond length0.018
RMSD bond angle1.681
Data reduction softwareXDS
Data scaling softwareXSCALE
Refinement softwareREFMAC (5.8.0073)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.0001.640
High resolution limit [Å]1.6001.600
Rmeas0.0750.456
Number of reflections26328
<I/σ(I)>3.14
Completeness [%]99.796.9
Redundancy6.383.74
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP529820%(v/v)PEG3000 0.2M Zn-acetate 0.1M Malate/MES/TRIS pH5.0

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