Pairwise fitting pdb-1k4r on pdb-3j7v by gmfit










Pairwise fitting of target pdb-1k4r on reference pdb-3j7v by gmfit(PID:4042618).





RANK[1] Corr.Coeff:0.544

[JSmol]
[Molmil]






  

      
        
      
    








TARGET(pdb-1k4r)

display:



color:



b'STRUCTURE OF DENGUE VIRUS                                             ' [Ngauss:20]

[Download superimposed target atoms (PDB)(pdb-1k4r)]







REFERENCE(pdb-3j7v)

display:



color:


b'CAPSID EXPANSION MECHANISM OF BACTERIOPHAGE T7 REVEALED BY MULTI-STATE' [Ngauss:20]



[Download the reference pdb]





Other Transformations
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Corr.Coeff.
0.544
0.518
0.487
0.484
0.455
0.451
0.368
0.326
0.276
0.259







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

    

  1.  Download the Reference molecule "3j7v"(PDB-format) or 
 "3j7v"(mmCIF-format), and read it.

  2.  Download the Target molecule "1k4r"(PDB-format) or
  "1k4r"(mmCIF-format), and read it.

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

    turn 0.211206,-0.390866,0.895889 79.960969 center 0,0,0 model #1
move 12.576165,13.659591,23.287904 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 !!