Pairwise fitting pdb-3dg4 on emdb-8619 by gmfit










Pairwise fitting of target pdb-3dg4 on reference emdb-8619 by gmfit(PID:592453).





RANK[1] Corr.Coeff:0.907

[JSmol]
[Molmil]






  

      
        
      
    








TARGET(pdb-3dg4)

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b'COORDINATES OF 16S AND 23S RRNAS FITTED INTO THE CRYO-EM MAP OF RF1-  ' [Ngauss:20]

[Download superimposed target atoms (PDB)(pdb-3dg4)]







REFERENCE(emdb-8619)

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70S ribosome bound with near-cognate ternary complex base-paired to A site codon, open 30S (Structure II-nc) [Ngauss:20]



[Download the reference map]





Other Transformations
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Corr.Coeff.
0.907
0.886
0.739
0.725
0.715
0.696
0.694
0.690
0.689
0.687







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

    

  1.  Download the Reference map "emd_8619.map.gz", and read it.

  2.  Download the Target molecule "3dg4"(PDB-format) or
  "3dg4"(mmCIF-format), and read it.

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

    turn 0.953131,-0.079881,-0.291822 5.362098 center 0,0,0 model #1
move 190.830144,193.382238,191.858117 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 !!