Loading
PDBj
MenuPDBj@FacebookPDBj@X(formerly Twitter)PDBj@BlueSkyPDBj@YouTubewwPDB FoundationwwPDBDonate
RCSB PDBPDBeBMRBAdv. SearchSearch help

4O6Y

Crystal Structure of Cytochrome b561

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL17U
Synchrotron siteSSRF
BeamlineBL17U
Temperature [K]100
Detector technologyCCD
Collection date2013-11-11
DetectorADSC QUANTUM 315r
Wavelength(s)0.9792
Spacegroup nameI 2 2 2
Unit cell lengths73.275, 108.514, 110.785
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution27.128 - 1.700
R-factor0.2022
Rwork0.202
R-free0.21600
Structure solution methodSAD
RMSD bond length0.014
RMSD bond angle1.524
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareSHELXS
Refinement softwarePHENIX ((phenix.refine: 1.7.3_928))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]40.0001.760
High resolution limit [Å]1.7001.700
Number of reflections48448
Completeness [%]99.1100
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP629130% PEG400, 0.4M Li2SO4, 0.1M MES, pH 6.0, VAPOR DIFFUSION, HANGING DROP, temperature 291K

250059

PDB entries from 2026-03-04

PDB statisticsPDBj update infoContact PDBjnumon