Pairwise fitting pdb-4v5m on emdb-5784 by gmfit










Pairwise fitting of target pdb-4v5m on reference emdb-5784 by gmfit(PID:4149502).





RANK[1] Corr.Coeff:0.916

[JSmol]
[Molmil]






  

      
        
      
    








TARGET(pdb-4v5m)

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 [Ngauss:20]

[Download superimposed target atoms (PDB)(pdb-4v5m)]







REFERENCE(emdb-5784)

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EttA-bound E. coli 70S ribosome complex containing P-site tRNA and A-site tRNA [Ngauss:20]



[Download the reference map]





Other Transformations
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Corr.Coeff.
0.916
0.796
0.784
0.745
0.736
0.722
0.719
0.712
0.711
0.709







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

    

  1.  Download the Reference map "emd_5784.map.gz", and read it.

  2.  Download the Target molecule "4v5m"(PDB-format) or
  "4v5m"(mmCIF-format), and read it.

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

    turn 0.656607,-0.547410,0.518854 7.826275 center 0,0,0 model #1
move 3.595333,-2.805316,-3.382561 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 !!




[Download the reference GMM(emdb 5784)]

[Download the target GMM(pdb 4v5m)]

[Download gmfit result file(4149502)]