Pairwise fitting pdb-3dg5 on pdb-4v72 by gmfit










Pairwise fitting of target pdb-3dg5 on reference pdb-4v72 by gmfit(PID:4120549).





RANK[1] Corr.Coeff:0.870

[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-4v72)

display:



color:


 [Ngauss:20]



[Download the reference pdb]





Other Transformations
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Corr.Coeff.
0.870
0.772
0.763
0.733
0.731
0.715
0.712
0.710
0.702
0.694







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

    

  1.  Download the Reference molecule "4v72"(PDB-format) or 
 "4v72"(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 -0.792791,-0.203481,0.574525 134.619231 center 0,0,0 model #1
move 179.070418,171.422011,194.721258 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 !!




[Download the reference GMM(pdb 4v72)]

[Download the target GMM(pdb 3dg5)]

[Download gmfit result file(4120549)]