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3kgy

    Table of contents
    1. 1. Protein Summary
    2. 2. Ligand Summary

    Title Crystal structure of Putative dihydrofolate reductase (YP_001636057.1) from CHLOROFLEXUS AURANTIACUS J-10-FL at 1.50 A resolution. To be published
    Site JCSG
    PDB Id 3kgy Target Id
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    Molecular Characteristics
    Source
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    Alias Ids
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    TPS27855,YP_001636057.1, _0052.000516_, 326853
    Molecular Weight
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    Da.
    Residues
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    Isoelectric Point
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    Sequence
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      BLAST   FFAS

    Structure Determination
    Method XRAY
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    Chains 2
    Resolution (Å)
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    Rfree
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    Matthews' coefficent 2.10 Rfactor 0.149
    Waters
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    Solvent Content 41.38

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    Ligand Information
    Ligands
    Metals

    Jmol

     
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    Google Scholar output for 3kgy
    1. Quantifying instrument errors in macromolecular X-ray data sets
    K Diederichs - Acta Crystallographica Section D: Biological , 2010 - scripts.iucr.org
     
    2. Structural-based analysis of dihydrofolate reductase evolution
    D Hecht, J Tran, GB Fogel - Molecular Phylogenetics and Evolution, 2011 - Elsevier
     

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    Protein Summary

    Pfam: this protein is now in family PF01872,  containing 10 RibD_C CL0387 along with other structures.

     

     

    Target ID 394390 belongs to the RibD C-terminal domain (PF01872) Pfam A family. The structural basis for this Pfam class has been investigated, with 8 structures deposited for the family in the PDB.  Shown below is a ribbon representation of the structure color-coded with the N-terminus in blue and the C-terminus in red. The structure was determined to a resolution of 1.50 Angstroms using three wavelength Se-multiwavelength anomalous dispersion. The structure of target ID 394390 is similar to those belonging to the Dihydrofolate reductase. 

     

    394390_1.png

    Ligand Summary

    Reviews

    References

     

    No references found.

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    Files (1)

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    754.25 kB22:57, 30 Sep 2009kevinjinActions
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