Pairwise fitting pdb-4v5m on pdb-4v6r by gmfit










Pairwise fitting of target pdb-4v5m on reference pdb-4v6r by gmfit(PID:3493896).





RANK[1] Corr.Coeff:0.933

[JSmol]
[Molmil]






  

      
        
      
    








TARGET(pdb-4v5m)

display:



color:



 [Ngauss:20]

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







REFERENCE(pdb-4v6r)

display:



color:


 [Ngauss:20]



[Download the reference pdb]





Other Transformations
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Corr.Coeff.
0.933
0.819
0.787
0.764
0.757
0.744
0.739
0.724
0.717
0.714







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

    

  1.  Download the Reference molecule "4v6r"(PDB-format) or 
 "4v6r"(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 0.356924,-0.765632,0.535176 10.350998 center 0,0,0 model #1
move -2.098732,-1.709158,-0.601731 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 !!