Pairwise fitting pdb-3j0f on pdb-1hb7 by gmfit










Pairwise fitting of target pdb-3j0f on reference pdb-1hb7 by gmfit(PID:355201).





RANK[1] Corr.Coeff:0.489

[JSmol]
[Molmil]






  

      
        
      
    








TARGET(pdb-3j0f)

display:



color:



b'SINDBIS VIRION                                                        ' [Ngauss:20]

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







REFERENCE(pdb-1hb7)

display:



color:


b'QUASI-ATOMIC RESOLUTION MODEL OF BACTERIOPHAGE PRD1 SUS1 MUTANT,      ' [Ngauss:20]



[Download the reference pdb]





Other Transformations
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Corr.Coeff.
0.489
0.360
0.354
0.349
0.334
0.334
0.325
0.322
0.311
0.311







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

    

  1.  Download the Reference molecule "1hb7"(PDB-format) or 
 "1hb7"(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 0.180363,-0.303932,-0.935465 54.161043 center 0,0,0 model #1
move 29.874197,-152.430663,-62.360207 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 !!