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7CK3

Crystal structure of Arabidopsis CESA3 catalytic domain

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAUSTRALIAN SYNCHROTRON BEAMLINE MX2
Synchrotron siteAustralian Synchrotron
BeamlineMX2
Temperature [K]80
Detector technologyPIXEL
Collection date2018-08-11
DetectorDECTRIS EIGER X 16M
Wavelength(s)0.9537
Spacegroup nameP 21 21 21
Unit cell lengths49.140, 58.430, 321.890
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution39.520 - 2.900
R-factor0.245
Rwork0.244
R-free0.26780
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)7ck1
RMSD bond length0.013
RMSD bond angle1.395
Data reduction softwareXDS
Data scaling softwareXDS
Phasing softwarePHASER
Refinement softwarePHENIX (1.18.2_3874)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]40.0002.980
High resolution limit [Å]2.9002.900
Number of reflections215061457
<I/σ(I)>6.550.95
Completeness [%]100.099.9
Redundancy41.19
CC(1/2)0.9900.420
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1EVAPORATION291PEG3350

221051

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