Pairwise fitting pdb-4v47 on emdb-2597 by gmfit










Pairwise fitting of target pdb-4v47 on reference emdb-2597 by gmfit(PID:674096).





RANK[1] Corr.Coeff:0.796

[JSmol]
[Molmil]






  

      
        
      
    








TARGET(pdb-4v47)

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 [Ngauss:20]

[Download superimposed target atoms (PDB)(pdb-4v47)]







REFERENCE(emdb-2597)

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Cryo-EM of a pretermination complex with eRF1 and eRF3 [Ngauss:20]



[Download the reference map]





Other Transformations
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Corr.Coeff.
0.796
0.751
0.742
0.739
0.725
0.719
0.711
0.702
0.686
0.683







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

    

  1.  Download the Reference map "emd_2597.map.gz", and read it.

  2.  Download the Target molecule "4v47"(PDB-format) or
  "4v47"(mmCIF-format), and read it.

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

    turn 0.644354,0.720855,0.255297 148.344176 center 0,0,0 model #1
move -1.316063,1.225211,-6.717798 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 !!