Pairwise fitting pdb-4v47 on pdb-4v7h by gmfit










Pairwise fitting of target pdb-4v47 on reference pdb-4v7h by gmfit(PID:3179444).





RANK[1] Corr.Coeff:0.879

[JSmol]
[Molmil]






  

      
        
      
    








TARGET(pdb-4v47)

display:



color:



 [Ngauss:20]

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







REFERENCE(pdb-4v7h)

display:



color:


 [Ngauss:20]



[Download the reference pdb]





Other Transformations
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Corr.Coeff.
0.879
0.745
0.734
0.721
0.719
0.712
0.707
0.704
0.702
0.694







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

    

  1.  Download the Reference molecule "4v7h"(PDB-format) or 
 "4v7h"(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 -0.124360,0.947707,-0.293914 2.839758 center 0,0,0 model #1
move 1.648784,-4.112588,1.175111 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 !!