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4EUF

Crystal structure of Clostridium acetobutulicum trans-2-enoyl-CoA reductase in complex with NAD

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL17U
Synchrotron siteSSRF
BeamlineBL17U
Temperature [K]100
Detector technologyCCD
Collection date2012-01-01
DetectorADSC QUANTUM 315r
Wavelength(s)0.9791
Spacegroup nameP 21 21 21
Unit cell lengths57.687, 69.964, 101.629
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution50.000 - 2.700
R-factor0.2449
Rwork0.244
R-free0.26620
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)4eue
RMSD bond length0.010
RMSD bond angle1.269
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASES
Refinement softwareREFMAC (5.5.0109)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.800
High resolution limit [Å]2.7002.700
Rmerge0.0920.444
Number of reflections11837
<I/σ(I)>20.84.5
Completeness [%]99.498.9
Redundancy6.67
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP72890.2M ammonium citrate tribasic, 20% PEG 3350, pH 7.0, temperature 289K, VAPOR DIFFUSION, SITTING DROP

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