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










Pairwise fitting of target pdb-3gzu on reference pdb-2xfb by gmfit(PID:3523557).





RANK[1] Corr.Coeff:0.519

[JSmol]
[Molmil]






  

      
        
      
    








TARGET(pdb-3gzu)

display:



color:



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

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







REFERENCE(pdb-2xfb)

display:



color:


b'CHIKUNGUNYA E1 E2 ENVELOPE GLYCOPROTEINS FITTED IN SINDBIS VIRUS CRYO-' [Ngauss:20]



[Download the reference pdb]





Other Transformations
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Corr.Coeff.
0.519
0.477
0.461
0.437
0.431
0.403
0.390
0.362
0.357
0.355







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

    

  1.  Download the Reference molecule "2xfb"(PDB-format) or 
 "2xfb"(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 -0.655481,-0.563849,-0.502413 23.826773 center 0,0,0 model #1
move -31.304360,-177.674506,155.706595 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 !!