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










Pairwise fitting of target pdb-3gzu on reference pdb-2fte by gmfit(PID:4018418).





RANK[1] Corr.Coeff:0.430

[JSmol]
[Molmil]






  

      
        
      
    








TARGET(pdb-3gzu)

display:



color:



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

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







REFERENCE(pdb-2fte)

display:



color:


b'BACTERIOPHAGE HK97 EXPANSION INTERMEDIATE IV                          ' [Ngauss:20]



[Download the reference pdb]





Other Transformations
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Corr.Coeff.
0.430
0.419
0.403
0.399
0.383
0.367
0.343
0.333
0.308
0.307







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

    

  1.  Download the Reference molecule "2fte"(PDB-format) or 
 "2fte"(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 -0.898306,0.331108,-0.288816 63.447606 center 0,0,0 model #1
move -108.367802,-117.610811,363.570424 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 !!