Pairwise fitting pdb-3gzu on emdb-1845 by gmfit










Pairwise fitting of target pdb-3gzu on reference emdb-1845 by gmfit(PID:4152586).





RANK[6] Corr.Coeff:0.397

[JSmol]
[Molmil]






  

      
        
      
    








TARGET(pdb-3gzu)

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b'VP7 RECOATED ROTAVIRUS DLP                                            ' [Ngauss:20]

[Download superimposed target atoms (PDB)(pdb-3gzu)]







REFERENCE(emdb-1845)

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Structural basis for the subunit assembly of the anaphase promoting complex [Ngauss:20]



[Download the reference map]





Other Transformations
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Corr.Coeff.
0.457
0.425
0.421
0.418
0.399
0.397
0.396
0.395
0.390
0.382







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

    

  1.  Download the Reference map "emd_1845.map.gz", and read it.

  2.  Download the Target molecule "3gzu"(PDB-format) or
  "3gzu"(mmCIF-format), and read it.

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

    turn 0.246260,-0.487461,-0.837698 131.590905 center 0,0,0 model #1
move 114.010449,52.005421,-262.296009 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 !!