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 IDP90521

Crystal structure of cytidylyltransferase from Vibrio cholerae

(tree view)
Edit deposit information
CSGID target
IDP90521 
PDB Id
3OAM (NCBI MMDB) 
Authors
J.Hattne,D.Borek,S.Grimshaw,C.Nakka,R.Rostankowski,Z.Otwinowski,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
Johan Hattne 
Responsible lab
University of Texas Southwestern Medical Center 
Deposition Date
Aug 05, 2010 
Release Date
Sep 22, 2010 

Annotation

Add an annotation | Download molsoft presentation
Slides:
  • Asymmetric unit
  • Biological unit
  • B-factors distribution
  • B-factors distribution on the surface
  • ConSurf
  • 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
    NA sodium ion crystallization

    Structure information

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

    Unit cell parameters

    Space Group
    P 1  
    Unit Cell

    a=58.93Å, b=68.21Å, c=71.48Å
    α=82.73, β=74.19, γ=76.97  
    Solvent content
    49.18  
    Matthews coefficient
    2.42  

    Refinement

    Data for the highest resolution shell is in parentheses.
    Resolution range
    25.06-1.75Å (1.80-1.75Å)  
    Rall(%)
    20.0  
    Rwork(%)
    19.8 (28.7)  
    Rfree(%)
    23.2 (32.2)  
    Num. observed reflections
    98649 (7065)  
    Num. Rfree reflections
    4932 (351)  
    Completeness(%)
    100.0 (100.0)  

    Model parameters

    Num Atoms
    7804  
    Num Waters
    690  
    Num Hetatoms
    691  
    Model mean isotropic B factor (Å2)
    37.230  
    RMSD bond length (Å)
    0.009  
    RMSD bond angle
    1.228°  
    Filename uploaded
    3oam.pdb (uploaded on Oct 18, 2010 2:32 PM)  
    Inserted
    Jul 12, 2010