Pairwise fitting pdb-3j0f on pdb-3gzu by gmfit










Pairwise fitting of target pdb-3j0f on reference pdb-3gzu by gmfit(PID:4010876).





RANK[1] Corr.Coeff:0.476

[JSmol]
[Molmil]






  

      
        
      
    








TARGET(pdb-3j0f)

display:



color:



b'SINDBIS VIRION                                                        ' [Ngauss:20]

[Download superimposed target atoms (PDB)(pdb-3j0f)]







REFERENCE(pdb-3gzu)

display:



color:


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



[Download the reference pdb]





Other Transformations
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Corr.Coeff.
0.476
0.390
0.386
0.386
0.377
0.376
0.374
0.352
0.346
0.334







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

    

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

  2.  Download the Target molecule "3j0f"(PDB-format) or
  "3j0f"(mmCIF-format), and read it.

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

    turn 0.774793,0.348573,0.527440 147.334083 center 0,0,0 model #1
move -169.014037,226.214570,161.991731 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 !!