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










Pairwise fitting of target PDB-1aon on reference EMD-1046 by gmfit(PID:274635).





RANK[1] Corr.Coeff:0.897

[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.
0.897
0.896
0.892
0.887
0.759
0.749
0.744
0.738
0.532
0.526







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 -0.001260,-0.001214,-0.999998 116.145680 center 0,0,0 model #1
move 260.605637,227.607812,181.506662 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 1046)]

[Download the target GMM(pdb 1aon)]

[Download gmfit result file(274635)]