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5LSV

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 date2013-05-21
DetectorMAR CCD 165 mm
Wavelength(s)1.0000
Spacegroup nameP 21 21 21
Unit cell lengths45.400, 58.840, 71.900
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution30.000 - 1.100
R-factor0.10164
Rwork0.101
R-free0.12451
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)4opb
RMSD bond length0.022
RMSD bond angle2.038
Data reduction softwareXDS
Data scaling softwareXSCALE
Refinement softwareREFMAC (5.8.0073)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.0001.130
High resolution limit [Å]1.1001.100
Rmeas0.1290.900
Number of reflections78799
<I/σ(I)>13.37
Completeness [%]99.999.9
Redundancy7.446.76
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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