Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

4E0I

Crystal structure of the C30S/C133S mutant of Erv1 from Saccharomyces cerevisiae

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL17U
Synchrotron siteSSRF
BeamlineBL17U
Temperature [K]100
Detector technologyCCD
Collection date2011-11-01
Wavelength(s)0.979
Spacegroup nameP 21 2 21
Unit cell lengths63.280, 77.680, 116.230
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution46.530 - 3.000
R-factor0.2578
Rwork0.255
R-free0.30410
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)4e0h
RMSD bond length0.005
RMSD bond angle0.902
Data reduction softwareHKL-2000
Data scaling softwareSCALA
Phasing softwareAMoRE
Refinement softwareREFMAC (5.6.0117)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]49.0603.160
High resolution limit [Å]3.0003.000
Number of reflections11797
Completeness [%]99.298.6
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP828915% polyethylene glycol 6000, 0.1M HEPES, pH 8.0, VAPOR DIFFUSION, HANGING DROP, temperature 289K

222926

PDB entries from 2024-07-24

PDB statisticsPDBj update infoContact PDBjnumon