Pairwise fitting pdb-3dg5 on emdb-6311 by gmfit










Pairwise fitting of target pdb-3dg5 on reference emdb-6311 by gmfit(PID:3614154).





RANK[1] Corr.Coeff:0.906

[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-6311)

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Cryo-EM structure of tetracycline resistance protein TetM bound to a translating E. coli ribosome [Ngauss:20]



[Download the reference map]





Other Transformations
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Corr.Coeff.
0.906
0.838
0.762
0.742
0.723
0.698
0.696
0.684
0.676
0.667







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

    

  1.  Download the Reference map "emd_6311.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 0.694481,0.716686,-0.063701 179.372353 center 0,0,0 model #1
move 193.439213,182.500514,193.898786 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 !!