Pairwise fitting pdb-3gzu on pdb-2xfc by gmfit










Pairwise fitting of target pdb-3gzu on reference pdb-2xfc by gmfit(PID:3867817).





RANK[1] Corr.Coeff:0.462

[JSmol]
[Molmil]






  

      
        
      
    








TARGET(pdb-3gzu)

display:



color:



b'VP7 RECOATED ROTAVIRUS DLP                                            ' [Ngauss:20]

[Download superimposed target atoms (PDB)(pdb-3gzu)]







REFERENCE(pdb-2xfc)

display:



color:


b'CHIKUNGUNYA E1 E2 ENVELOPE GLYCOPROTEINS FITTED IN SEMLIKI FOREST     ' [Ngauss:20]



[Download the reference pdb]





Other Transformations
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Corr.Coeff.
0.462
0.436
0.430
0.421
0.420
0.400
0.393
0.377
0.358
0.357







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

    

  1.  Download the Reference molecule "2xfc"(PDB-format) or 
 "2xfc"(mmCIF-format), and read it.

  2.  Download the Target molecule "3gzu"(PDB-format) or
  "3gzu"(mmCIF-format), and read it.

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

    turn -0.616032,-0.287629,0.733331 92.594581 center 0,0,0 model #1
move 297.561971,-130.628181,391.801866 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 !!