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Structure of IDP90355

1.25 ANGSTROM CRYSTAL STRUCTURE OF A PUTATIVE PHOSPHATIDYLETHANOLAMINE-BINDING PROTEIN (PEBP) HOMOLOG CT736 FROM CHLAMYDIA TRACHOMATIS D/UW-3/CX

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CSGID target
IDP90355 
PDB Id
3N08 (NCBI MMDB) 
Authors
J.S.BRUNZELLE, Z.WAWRZAK, O.ONOPRIYENKO, A.SAVCHENKO, W.F.ANDERSON, CENTER FOR STRUCTURAL GENOMICS OF INFECTIOUS DISEASES (CSGID) 
Responsible person
Joseph Brunzelle 
Responsible lab
Northwestern University 
Deposition Date
May 13, 2010 
Release Date
Jul 14, 2010 

Annotation

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Slides:
  • Asymmetric unit
  • Biological unit
  • B-factors distribution
  • B-factors distribution on the surface
  • Homolog superposition
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    secondary structure, N to C, molecule

    Ligands

    Ligand code Name Ligand type
    CA calcium ion
    CL chloride ion

    Structure information

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

    Unit cell parameters

    Space Group
    P 1  
    Unit Cell

    a=37.12Å, b=37.85Å, c=55.10Å
    α=105.44, β=96.50, γ=108.36  
    Solvent content
    40.26  
    Matthews coefficient
    2.06  

    Refinement

    Data for the highest resolution shell is in parentheses.
    Resolution range
    26.19-1.25Å (1.29-1.25Å)  
    Rall(%)
    15.3  
    Rwork(%)
    15.2 (23.3)  
    Rfree(%)
    17.3 (27.2)  
    Num. observed reflections
    73988 (6492)  
    Num. Rfree reflections
    3714 (326)  
    Completeness(%)
    94.8 (0.9)  

    Model parameters

    Num Atoms
    5014  
    Num Waters
    585  
    Num Hetatoms
    601  
    Model mean isotropic B factor (Å2)
    15.630  
    RMSD bond length (Å)
    0.010  
    RMSD bond angle
    1.373°  
    RMSD dihedral angle
    12.679°
     
    Filename uploaded
    rcsb059215-v2.pdb (uploaded on Jun 16, 2010 1:44 PM)  
    Inserted
    Jun 16, 2010