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9OU1

Crystal structure of maize AKR4C13 in P21 space group

Replaces:  5JGY
Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE ID14-1
Synchrotron siteESRF
BeamlineID14-1
Temperature [K]100
Detector technologyCCD
Collection date2015-07-09
DetectorADSC QUANTUM 210
Wavelength(s)0.9334
Spacegroup nameP 1 21 1
Unit cell lengths53.823, 115.370, 56.532
Unit cell angles90.00, 104.25, 90.00
Refinement procedure
Resolution39.728 - 1.450
Rwork0.159
R-free0.18300
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.011
RMSD bond angle1.854
Data reduction softwareXDS
Data scaling softwareXSCALE
Phasing softwareBALBES
Refinement softwareREFMAC (5.8.0430)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]57.6501.540
High resolution limit [Å]1.4501.450
Rmerge0.0480.644
Number of reflections12027719245
<I/σ(I)>11.371.4
Completeness [%]98.698.6
Redundancy1.9
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION29115% (w/v) PEG 1500 and 0.1 M SPG buffer pH 4.5 added by 0.01 M of beta-NADP+

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