Pairwise fitting pdb-4v5m on pdb-4v71 by gmfit










Pairwise fitting of target pdb-4v5m on reference pdb-4v71 by gmfit(PID:2274317).





RANK[1] Corr.Coeff:0.916

[JSmol]
[Molmil]






  

      
        
      
    








TARGET(pdb-4v5m)

display:



color:



 [Ngauss:20]

[Download superimposed target atoms (PDB)(pdb-4v5m)]







REFERENCE(pdb-4v71)

display:



color:


 [Ngauss:20]



[Download the reference pdb]





Other Transformations
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Corr.Coeff.
0.916
0.814
0.797
0.762
0.756
0.751
0.750
0.750
0.745
0.737







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

    

  1.  Download the Reference molecule "4v71"(PDB-format) or 
 "4v71"(mmCIF-format), and read it.

  2.  Download the Target molecule "4v5m"(PDB-format) or
  "4v5m"(mmCIF-format), and read it.

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

    turn -0.761868,-0.155935,0.628683 134.891947 center 0,0,0 model #1
move 179.530110,181.837038,186.560931 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 !!