Pairwise fitting pdb-3gzu on emdb-2174 by gmfit










Pairwise fitting of target pdb-3gzu on reference emdb-2174 by gmfit(PID:4089898).





RANK[1] Corr.Coeff:0.380

[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-2174)

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Negative stain electron microscopy of a CSN-SCF~Nedd8/Fbw7 complex [Ngauss:20]



[Download the reference map]





Other Transformations
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Corr.Coeff.
0.380
0.379
0.363
0.356
0.348
0.332
0.316
0.296
0.291
0.282







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

    

  1.  Download the Reference map "emd_2174.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 0.310775,-0.944811,-0.103691 120.037685 center 0,0,0 model #1
move 251.717648,-114.543803,-86.217110 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 2174)]

[Download the target GMM(pdb 3gzu)]

[Download gmfit result file(4089898)]