Home    Target List    Selection    Community Requests    Clones    Screenings    XML files    Diffraction Images    Progress    Homolog Search    Clustering    Statistics    News    Help    Log In
To see full content of that page you need the activeISee plugin.
Get the latest version from here.

Structure of IDP02164

STRUCTURE OF A PHOSPHOGLUCOSAMINE MUTASE FROM FRANCISELLA TULARENSIS

(tree view)
Edit deposit information
CSGID target
IDP02164 
PDB Id
3I3W (NCBI MMDB) 
Authors
J.S.Brunzelle,Z.Wawrzak,T.Skarina,O.Onopriyenko,A.Savchenko,W.F.Anderson 
Responsible person
Joseph Brunzelle 
Responsible lab
Northwestern University 
Deposition Date
Jul 01, 2009 
Release Date
Jan 19, 2010 

Annotation

Add an annotation | Download molsoft presentation
Slides:
  • Asymmetric unit
  • Biological unit
  • B-factors distribution
  • B-factors distribution on the surface
  • Homolog superposition
    • Presentation Controlls:
    rotate
    with the [Left]-mouse
    drag
    with the [Middle]-mouse (or with [Ctrl]-key pressed)
    zoom
    with the [Left]-mouse in the left zone of the window: zoom-up, unzoom-down
    clipping
    with the [Left]-mouse in the right zone of the window

    Presentation Options:
    background color:
    black, white
    ribbon style:
    normal, smooth
    ribbon color:
    secondary structure, N to C, molecule

    Ligands

    Ligand code Name Ligand type
    SEP phosphoserine biological
    ZN zinc ion
    MSE selenomethionine modified residue

    Structure information

    View structure information | Edit structure information (upload a PDB file)

    Unit cell parameters

    Space Group
    P 21 21 2  
    Unit Cell

    a=104.43Å, b=206.68Å, c=44.76Å
    α=90.00, β=90.00, γ=90.00  
    Solvent content
    50.45  
    Matthews coefficient
    2.48  

    Refinement

    Data for the highest resolution shell is in parentheses.
    Resolution range
    29.16-2.30Å (2.36-2.30Å)  
    Rall(%)
    19.6  
    Rwork(%)
    19.4 (26.7)  
    Rfree(%)
    23.6 (26.3)  
    Num. observed reflections
    43864 (3177)  
    Num. Rfree reflections
    2237 (165)  
    Completeness(%)
    99.3 (98.2)  

    Model parameters

    Num Atoms
    7026  
    Num Waters
    265  
    Num Hetatoms
    0  
    Model mean isotropic B factor (Å2)
    41.470  
    RMSD bond length (Å)
    0.006  
    RMSD bond angle
    0.981°  
    Filename uploaded
    idp2164.pdb (uploaded on Aug 25, 2009 1:29 PM)  
    Inserted
    Aug 25, 2009