Pairwise fitting pdb-3j0f on pdb-2xvr by gmfit










Pairwise fitting of target pdb-3j0f on reference pdb-2xvr by gmfit(PID:4063182).





RANK[1] Corr.Coeff:0.384

[JSmol]
[Molmil]






  

      
        
      
    








TARGET(pdb-3j0f)

display:



color:



b'SINDBIS VIRION                                                        ' [Ngauss:20]

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







REFERENCE(pdb-2xvr)

display:



color:


b'PHAGE T7 EMPTY MATURE HEAD SHELL                                      ' [Ngauss:20]



[Download the reference pdb]





Other Transformations
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Corr.Coeff.
0.384
0.333
0.278
0.270
0.253
0.242
0.241
0.241
0.240
0.239







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

    

  1.  Download the Reference molecule "2xvr"(PDB-format) or 
 "2xvr"(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 -0.414595,-0.487601,-0.768347 39.422027 center 0,0,0 model #1
move 372.280203,362.310538,401.124517 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 !!