Pairwise fitting pdb-3dg5 on emdb-5036 by gmfit










Pairwise fitting of target pdb-3dg5 on reference emdb-5036 by gmfit(PID:598028).





RANK[1] Corr.Coeff:0.894

[JSmol]
[Molmil]






  

      
        
      
    








TARGET(pdb-3dg5)

display:



color:



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-5036)

display:



color:


Aminoacyl-tRNA-EF-Tu-GDP-kir ternary complex-bound E. coli 70S ribosome [Ngauss:20]



[Download the reference map]





Other Transformations
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Corr.Coeff.
0.894
0.743
0.730
0.714
0.683
0.674
0.674
0.673
0.672
0.672







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

    

  1.  Download the Reference map "emd_5036.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 0.908792,-0.023361,-0.416595 4.104231 center 0,0,0 model #1
move -1.879556,-3.240022,-5.868933 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 !!