Pairwise fitting of target PDB-1ob2 on reference PDB-1efg by gmfit.

Current [HTML5] Change to[JAVA] Corr.Coeff.bwn PDB-1ob2 and PDB-1efg : 0.684
TARGET(PDB-1ob2)
E. COLI ELONGATION FACTOR EF-TU COMPLEXED WITH THE [Ngauss:20]
[Download superimposed target atoms (PDB)(PDB-1ob2)]
REFERENCE(PDB-1efg)
THE CRYSTAL STRUCTURE OF ELONGATION FACTOR G COMPLEXED WITH [Ngauss:20]
[Download the reference pdb]

Procedures to view this superposition in your local computer by "UCSF Chimera".

  1. Download the Reference molecule "1efg"(PDB-format) or "1efg"(mmCIF-format), and read it.
  2. Download the Target molecule "1ob2"(PDB-format) or "1ob2"(mmCIF-format), and read it.
  3. Copy following two command lines into a file 'transf.com'.
    turn 0.109460,-0.608990,-0.785589 103.966291 center 0,0,0 model #1
    move 152.946985,87.964967,-101.046391 model #1
    
  4. Open 'transf.com' to execute it.

    * Don't move the map/molecule by your mouse until the step 4 have been finished !!