Pairwise fitting pdb-3dg5 on emdb-6559 by gmfit










Pairwise fitting of target pdb-3dg5 on reference emdb-6559 by gmfit(PID:4190302).





RANK[1] Corr.Coeff:0.900

[JSmol]
[Molmil]






  

      
        
      
    








TARGET(pdb-3dg5)

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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(emdb-6559)

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Cryo-electron microscopy structure of ribosome-bound initiation factor 2 70S IC II state [Ngauss:20]



[Download the reference map]





Other Transformations
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Corr.Coeff.
0.900
0.754
0.737
0.724
0.689
0.686
0.671
0.657
0.656
0.650







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

    

  1.  Download the Reference map "emd_6559.map.gz", 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 -0.698819,-0.715141,0.014985 176.246565 center 0,0,0 model #1
move 180.903630,179.641790,189.369128 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(emdb 6559)]

[Download the target GMM(pdb 3dg5)]

[Download gmfit result file(4190302)]