Pairwise fitting pdb-3j0f on emdb-2175 by gmfit










Pairwise fitting of target pdb-3j0f on reference emdb-2175 by gmfit(PID:639459).





RANK[1] Corr.Coeff:0.432

[JSmol]
[Molmil]






  

      
        
      
    








TARGET(pdb-3j0f)

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b'SINDBIS VIRION                                                        ' [Ngauss:20]

[Download superimposed target atoms (PDB)(pdb-3j0f)]







REFERENCE(emdb-2175)

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Negative stain electron microscopy of a CSN(dCsn5)-SCF~Nedd8/Skp2/Cks1 complex [Ngauss:20]



[Download the reference map]





Other Transformations
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Corr.Coeff.
0.432
0.314
0.306
0.279
0.267
0.247
0.243
0.234
0.230
0.226







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

    

  1.  Download the Reference map "emd_2175.map.gz", and read it.

  2.  Download the Target molecule "3j0f"(PDB-format) or
  "3j0f"(mmCIF-format), and read it.

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

    turn -0.781724,0.384043,-0.491345 164.994837 center 0,0,0 model #1
move 10.010744,335.491801,336.873442 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 !!