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5T7K

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 date2014-03-14
DetectorMAR CCD 165 mm
Wavelength(s)1.0000
Spacegroup nameP 21 21 21
Unit cell lengths45.560, 59.080, 71.760
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution30.000 - 1.300
R-factor0.09266
Rwork0.091
R-free0.13484
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)4opb
RMSD bond length0.019
RMSD bond angle2.011
Data reduction softwareXDS
Data scaling softwareXSCALE
Refinement softwareREFMAC (5.8.0073)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.0001.370
High resolution limit [Å]1.3001.300
Rmeas0.0820.433
Number of reflections47483
<I/σ(I)>17.813.59
Completeness [%]98.292.3
Redundancy7.524.66
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP529820%(v/v)PEG3000 0.2M Zn-acetate 0.1 M Malate/MES/TRIS pH5.0

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