Pairwise fitting pdb-3dg5 on emdb-1830 by gmfit










Pairwise fitting of target pdb-3dg5 on reference emdb-1830 by gmfit(PID:3983791).





RANK[1] Corr.Coeff:0.817

[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-1830)

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color:


SecM-stalled ribosomes adopt an altered geometry at the peptidyltransferase center [Ngauss:20]



[Download the reference map]





Other Transformations
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Corr.Coeff.
0.817
0.763
0.748
0.728
0.709
0.705
0.703
0.701
0.692
0.656







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

    

  1.  Download the Reference map "emd_1830.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 0.088247,0.121760,0.988629 169.814373 center 0,0,0 model #1
move 5.074229,4.629593,-5.633246 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 !!