Pairwise fitting pdb-1k4r on pdb-5h32 by gmfit










Pairwise fitting of target pdb-1k4r on reference pdb-5h32 by gmfit(PID:2546187).





RANK[1] Corr.Coeff:0.685

[JSmol]
[Molmil]






  

      
        
      
    








TARGET(pdb-1k4r)

display:



color:



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

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







REFERENCE(pdb-5h32)

display:



color:


b'CRYO-EM STRUCTURE OF ZIKA VIRUS COMPLEXED WITH FAB C10 AT PH 5.0      ' [Ngauss:20]



[Download the reference pdb]





Other Transformations
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Corr.Coeff.
0.685
0.452
0.449
0.438
0.371
0.368
0.325
0.298
0.266
0.254







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

    

  1.  Download the Reference molecule "5h32"(PDB-format) or 
 "5h32"(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 0.854323,-0.468815,-0.224375 133.257868 center 0,0,0 model #1
move -1.754349,-12.333288,21.308580 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 !!