Pairwise fitting pdb-3gzu on pdb-4adx by gmfit










Pairwise fitting of target pdb-3gzu on reference pdb-4adx by gmfit(PID:4015308).





RANK[1] Corr.Coeff:0.637

[JSmol]
[Molmil]






  

      
        
      
    








TARGET(pdb-3gzu)

display:



color:



b'VP7 RECOATED ROTAVIRUS DLP                                            ' [Ngauss:20]

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







REFERENCE(pdb-4adx)

display:



color:


b'THE CRYO-EM STRUCTURE OF THE ARCHAEAL 50S RIBOSOMAL SUBUNIT IN COMPLEX' [Ngauss:20]



[Download the reference pdb]





Other Transformations
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Corr.Coeff.
0.637
0.601
0.588
0.588
0.579
0.577
0.572
0.571
0.563
0.558







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

    

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

  2.  Download the Target molecule "3gzu"(PDB-format) or
  "3gzu"(mmCIF-format), and read it.

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

    turn 0.575098,-0.657045,0.487395 172.255569 center 0,0,0 model #1
move 292.354837,370.054582,301.362792 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 !!