Pairwise fitting PDB-1aon on EMD-1046 by gmfit










Pairwise fitting of target PDB-1aon on reference EMD-1046 by gmfit(PID:3558665).





RANK[1] Corr.Coeff:0.904

[JSmol]
[Molmil]






  

      
        
      
    








TARGET(PDB-1aon)

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b'CRYSTAL STRUCTURE OF THE ASYMMETRIC CHAPERONIN COMPLEX                ' [Ngauss:20]

[Download superimposed target atoms (PDB)(PDB-1aon)]







REFERENCE(EMD-1046)

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ATP-bound states of GroEL captured by cryo-electron microscopy. [Ngauss:20]



[Download the reference map]





Other Transformations
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Corr.Coeff.
0.904
0.893
0.864
0.854
0.770
0.744
0.725
0.701
0.535
0.533







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

    

  1.  Download the Reference map "emd_1046.map.gz", and read it.

  2.  Download the Target molecule "1aon"(PDB-format) or
  "1aon"(mmCIF-format), and read it.

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

    turn -0.008976,0.007254,0.999933 89.618551 center 0,0,0 model #1
move 126.848932,100.602833,184.521886 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 !!