Pairwise fitting pdb-4v47 on pdb-3j7p by gmfit










Pairwise fitting of target pdb-4v47 on reference pdb-3j7p by gmfit(PID:2567769).





RANK[1] Corr.Coeff:0.865

[JSmol]
[Molmil]






  

      
        
      
    








TARGET(pdb-4v47)

display:



color:



 [Ngauss:20]

[Download superimposed target atoms (PDB)(pdb-4v47)]







REFERENCE(pdb-3j7p)

display:



color:


 [Ngauss:20]



[Download the reference pdb]





Other Transformations
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Corr.Coeff.
0.865
0.775
0.758
0.744
0.731
0.727
0.720
0.719
0.698
0.697







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

    

  1.  Download the Reference molecule "3j7p"(PDB-format) or 
 "3j7p"(mmCIF-format), and read it.

  2.  Download the Target molecule "4v47"(PDB-format) or
  "4v47"(mmCIF-format), and read it.

  3.  Copy following two command lines into a file 'transf.com'.

    turn -0.015526,-0.933349,-0.358635 16.359461 center 0,0,0 model #1
move 286.527117,278.416653,285.041496 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 !!