Pairwise fitting pdb-3dg5 on emdb-6169 by gmfit










Pairwise fitting of target pdb-3dg5 on reference emdb-6169 by gmfit(PID:4064762).





RANK[1] Corr.Coeff:0.766

[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-6169)

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Electron cryo-microscopy of Rqc2 bound to yeast 60S ribosome, Rqc2-focused alignment [Ngauss:20]



[Download the reference map]





Other Transformations
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Corr.Coeff.
0.766
0.734
0.721
0.717
0.715
0.711
0.695
0.693
0.691
0.675







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

    

  1.  Download the Reference map "emd_6169.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 -0.332286,-0.642109,0.690857 85.460750 center 0,0,0 model #1
move 245.234991,243.184090,248.978444 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 !!