Pairwise fitting pdb-4v4v on pdb-4v6l by gmfit










Pairwise fitting of target pdb-4v4v on reference pdb-4v6l by gmfit(PID:4192324).





RANK[1] Corr.Coeff:0.914

[JSmol]
[Molmil]






  

      
        
      
    








TARGET(pdb-4v4v)

display:



color:



 [Ngauss:20]

[Download superimposed target atoms (PDB)(pdb-4v4v)]







REFERENCE(pdb-4v6l)

display:



color:


 [Ngauss:20]



[Download the reference pdb]





Other Transformations
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Corr.Coeff.
0.914
0.769
0.769
0.761
0.758
0.745
0.737
0.736
0.728
0.724







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

    

  1.  Download the Reference molecule "4v6l"(PDB-format) or 
 "4v6l"(mmCIF-format), and read it.

  2.  Download the Target molecule "4v4v"(PDB-format) or
  "4v4v"(mmCIF-format), and read it.

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

    turn -0.780730,0.471734,-0.409791 2.553573 center 0,0,0 model #1
move 9.245378,2.279879,2.899041 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 !!




[Download the reference GMM(pdb 4v6l)]

[Download the target GMM(pdb 4v4v)]

[Download gmfit result file(4192324)]