Pairwise fitting pdb-3gzu on emdb-2052 by gmfit










Pairwise fitting of target pdb-3gzu on reference emdb-2052 by gmfit(PID:35767).





RANK[1] Corr.Coeff:0.000

[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-2052)

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Capsid structure and its Stability at the Late Stages of Bacteriophage SPP1 Assembly [Ngauss:20]



[Download the reference map]





Other Transformations
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Corr.Coeff.
0.000
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Procedures to view this superposition in your local computer by "UCSF Chimera".

    

  1.  Download the Reference map "emd_2052.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 0.977017,0.140756,-0.160081 68.142497 center 0,0,0 model #1
move -149.565205,75.454554,-231.163431 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 2052)]

[Download the target GMM(pdb 3gzu)]

[Download gmfit result file(35767)]