Pairwise fitting pdb-3gzu on emdb-5207 by gmfit










Pairwise fitting of target pdb-3gzu on reference emdb-5207 by gmfit(PID:589777).





RANK[1] Corr.Coeff:0.037

[JSmol]
[Molmil]






  

      
        
      
    








TARGET(pdb-3gzu)

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color:



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

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







REFERENCE(emdb-5207)

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color:


Epsilon15 asymmetric reconstruction using Zernike phase contrast electron microscopy [Ngauss:20]



[Download the reference map]





Other Transformations
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Corr.Coeff.
0.037
0.037
0.037
0.037
0.037
0.037
0.037
0.037
0.037
0.037







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

    

  1.  Download the Reference map "emd_5207.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 -0.268304,-0.881258,-0.389098 137.261016 center 0,0,0 model #1
move -20.096431,-252.505435,-97.751463 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 !!