Pairwise fitting pdb-3gzu on pdb-3j1a by gmfit










Pairwise fitting of target pdb-3gzu on reference pdb-3j1a by gmfit(PID:3038829).





RANK[1] Corr.Coeff:0.274

[JSmol]
[Molmil]






  

      
        
      
    








TARGET(pdb-3gzu)

display:



color:



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

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







REFERENCE(pdb-3j1a)

display:



color:


b'HK97-LIKE FOLD FITTED INTO 3D RECONSTRUCTION OF BACTERIOPHAGE CW02    ' [Ngauss:20]



[Download the reference pdb]





Other Transformations
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Corr.Coeff.
0.274
0.226
0.225
0.224
0.221
0.221
0.214
0.212
0.209
0.199







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

    

  1.  Download the Reference molecule "3j1a"(PDB-format) or 
 "3j1a"(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 -0.897684,-0.358664,0.255978 60.431814 center 0,0,0 model #1
move -37.409828,-215.138131,343.960451 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 !!