Pairwise fitting pdb-1p58 on emdb-1376 by gmfit










Pairwise fitting of target pdb-1p58 on reference emdb-1376 by gmfit(PID:3925017).





RANK[1] Corr.Coeff:0.473

[JSmol]
[Molmil]






  

      
        
      
    








TARGET(pdb-1p58)

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b'COMPLEX ORGANIZATION OF DENGUE VIRUS MEMBRANE PROTEINS AS REVEALED BY ' [Ngauss:20]

[Download superimposed target atoms (PDB)(pdb-1p58)]







REFERENCE(emdb-1376)

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Averaging tens to hundreds of icosahedral particle images to resolve protein secondary structure elements using a Multi-Path Simulated Annealing optimization algorithm. [Ngauss:20]



[Download the reference map]





Other Transformations
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Corr.Coeff.
0.473
0.437
0.368
0.364
0.355
0.311
0.294
0.278
0.244
0.213







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

    

  1.  Download the Reference map "emd_1376.map.gz", and read it.

  2.  Download the Target molecule "1p58"(PDB-format) or
  "1p58"(mmCIF-format), and read it.

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

    turn -0.183193,0.308892,0.933288 66.304178 center 0,0,0 model #1
move -75.874159,-74.848491,-186.858827 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 !!