Pairwise fitting pdb-4v47 on pdb-4v76 by gmfit










Pairwise fitting of target pdb-4v47 on reference pdb-4v76 by gmfit(PID:3816867).





RANK[1] Corr.Coeff:0.931

[JSmol]
[Molmil]






  

      
        
      
    








TARGET(pdb-4v47)

display:



color:



 [Ngauss:20]

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







REFERENCE(pdb-4v76)

display:



color:


 [Ngauss:20]



[Download the reference pdb]





Other Transformations
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Corr.Coeff.
0.931
0.743
0.740
0.729
0.727
0.727
0.723
0.708
0.697
0.693







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

    

  1.  Download the Reference molecule "4v76"(PDB-format) or 
 "4v76"(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 -0.781310,-0.211644,0.587164 131.608719 center 0,0,0 model #1
move 174.623996,177.128419,182.338800 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 !!