Pairwise fitting pdb-1p58 on pdb-4a7n by gmfit










Pairwise fitting of target pdb-1p58 on reference pdb-4a7n by gmfit(PID:216688).





RANK[1] Corr.Coeff:0.608

[JSmol]
[Molmil]






  

      
        
      
    








TARGET(pdb-1p58)

display:



color:



b'COMPLEX ORGANIZATION OF DENGUE VIRUS MEMBRANE PROTEINS AS REVEALED BY ' [Ngauss:20]

[Download superimposed target atoms (PDB)(pdb-1p58)]







REFERENCE(pdb-4a7n)

display:



color:


b'STRUCTURE OF BARE F-ACTIN FILAMENTS OBTAINED FROM THE SAME SAMPLE AS  ' [Ngauss:20]



[Download the reference pdb]





Other Transformations
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Corr.Coeff.
0.608
0.575
0.529
0.528
0.522
0.505
0.486
0.462
0.375
0.327







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

    

  1.  Download the Reference molecule "4a7n"(PDB-format) or 
 "4a7n"(mmCIF-format), and read it.

  2.  Download the Target molecule "1p58"(PDB-format) or
  "1p58"(mmCIF-format), and read it.

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

    turn -0.770980,-0.164174,-0.615334 179.942704 center 0,0,0 model #1
move -45.436753,73.214638,237.944158 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 !!