Pairwise fitting pdb-3dg4 on emdb-2183 by gmfit










Pairwise fitting of target pdb-3dg4 on reference emdb-2183 by gmfit(PID:634421).





RANK[1] Corr.Coeff:0.778

[JSmol]
[Molmil]






  

      
        
      
    








TARGET(pdb-3dg4)

display:



color:



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-2183)

display:



color:


Structural basis for TetM-mediated tetracycline resistance [Ngauss:20]



[Download the reference map]





Other Transformations
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Corr.Coeff.
0.778
0.738
0.734
0.714
0.709
0.697
0.697
0.674
0.670
0.669







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

    

  1.  Download the Reference map "emd_2183.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 -0.000252,0.079626,0.996825 177.839282 center 0,0,0 model #1
move 7.856339,5.964131,-5.884736 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 !!