Pairwise fitting pdb-3gzu on emdb-6368 by gmfit










Pairwise fitting of target pdb-3gzu on reference emdb-6368 by gmfit(PID:4075191).





RANK[1] Corr.Coeff:0.040

[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-6368)

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Electron Cryo-microscopy of Chikungunya virus-like particles in complex with neutralizing antibody Fab 8B10 [Ngauss:20]



[Download the reference map]





Other Transformations
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Corr.Coeff.
0.040
0.008
0.008
0.007
0.007
0.007
0.006
0.006
0.006
0.006







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

    

  1.  Download the Reference map "emd_6368.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 0.766960,0.240014,-0.595118 94.791959 center 0,0,0 model #1
move -156.288664,68.763727,-74.870825 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 !!