Pairwise fitting pdb-3dg5 on pdb-4v71 by gmfit










Pairwise fitting of target pdb-3dg5 on reference pdb-4v71 by gmfit(PID:3945715).





RANK[1] Corr.Coeff:0.857

[JSmol]
[Molmil]






  

      
        
      
    








TARGET(pdb-3dg5)

display:



color:



b'COORDINATES OF 16S AND 23S RRNAS FITTED INTO THE CRYO-EM MAP OF RF3-  ' [Ngauss:20]

[Download superimposed target atoms (PDB)(pdb-3dg5)]







REFERENCE(pdb-4v71)

display:



color:


 [Ngauss:20]



[Download the reference pdb]





Other Transformations
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Corr.Coeff.
0.857
0.759
0.759
0.735
0.704
0.703
0.692
0.688
0.687
0.684







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

    

  1.  Download the Reference molecule "4v71"(PDB-format) or 
 "4v71"(mmCIF-format), and read it.

  2.  Download the Target molecule "3dg5"(PDB-format) or
  "3dg5"(mmCIF-format), and read it.

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

    turn -0.789025,-0.161759,0.592684 133.729060 center 0,0,0 model #1
move 181.568351,177.831119,191.316547 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 !!