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8S4P

Crystal structure of an Ene-reductase from Penicillium steckii

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE MASSIF-1
Synchrotron siteESRF
BeamlineMASSIF-1
Temperature [K]100
Detector technologyPIXEL
Collection date2023-07-04
DetectorDECTRIS PILATUS3 2M
Wavelength(s)0.9655
Spacegroup nameP 1 21 1
Unit cell lengths107.482, 175.292, 107.532
Unit cell angles90.00, 111.53, 90.00
Refinement procedure
Resolution86.880 - 2.290
R-factor0.213
Rwork0.201
R-free0.27500
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.008
RMSD bond angle1.021
Data reduction softwareXDS
Data scaling softwareAimless
Phasing softwarePHASER
Refinement softwarePHENIX ((1.20_4459: ???))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]86.9002.330
High resolution limit [Å]2.2902.290
Rpim0.0840.391
Number of reflections1645808106
<I/σ(I)>8.3
Completeness [%]99.1
Redundancy6.9
CC(1/2)0.9910.724
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP6.52930.16 M calcium acetate, 0.08 M sodium cacodylate, 14.4 PEG8000, 20 % glycerol

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