Pairwise fitting pdb-4v47 on pdb-4v6s by gmfit










Pairwise fitting of target pdb-4v47 on reference pdb-4v6s by gmfit(PID:380872).





RANK[1] Corr.Coeff:0.904

[JSmol]
[Molmil]






  

      
        
      
    








TARGET(pdb-4v47)

display:



color:



 [Ngauss:20]

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







REFERENCE(pdb-4v6s)

display:



color:


 [Ngauss:20]



[Download the reference pdb]





Other Transformations
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Corr.Coeff.
0.904
0.835
0.723
0.717
0.712
0.711
0.691
0.688
0.670
0.669







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

    

  1.  Download the Reference molecule "4v6s"(PDB-format) or 
 "4v6s"(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 0.028157,-0.906369,-0.421548 5.678366 center 0,0,0 model #1
move -0.836828,-0.441140,2.104141 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 !!