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

4EOT

Crystal structure of the MafA homodimer bound to the consensus MARE

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 22-ID
Synchrotron siteAPS
Beamline22-ID
Temperature [K]100
Detector technologyCCD
Collection date2008-04-22
DetectorMARMOSAIC 300 mm CCD
Wavelength(s)1
Spacegroup nameP 31 2 1
Unit cell lengths116.100, 116.100, 85.080
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution19.972 - 2.855
R-factor0.2227
Rwork0.221
R-free0.25950
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3a5t
RMSD bond length0.002
RMSD bond angle0.696
Data reduction softwareXDS
Data scaling softwareXDS
Phasing softwarePHASER
Refinement softwarePHENIX ((phenix.refine: 1.7.3_928))
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]20.0004.0003.000
High resolution limit [Å]2.8553.6002.855
Number of reflections15793
<I/σ(I)>22.553.03
Completeness [%]97.510085.1
Redundancy10.89.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP4.52911.2 M ammonium sulfate, 100 mM sodium acetate, pH 4.5, one week of growth, VAPOR DIFFUSION, SITTING DROP, temperature 291K

229380

PDB entries from 2024-12-25

PDB statisticsPDBj update infoContact PDBjnumon