Pairwise fitting emdb-1390 on pdb-3mfp by gmfit










Pairwise fitting of target emdb-1390 on reference pdb-3mfp by gmfit(PID:3537171).





RANK[1] Corr.Coeff:0.464

[JSmol]
[Molmil]






  

      
        
      
    








TARGET(emdb-1390)

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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 superimposed target map (CCP4) (emdb-1390)]







REFERENCE(pdb-3mfp)

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color:


b'ATOMIC MODEL OF F-ACTIN BASED ON A 6.6 ANGSTROM RESOLUTION CRYOEM MAP ' [Ngauss:20]



[Download the reference pdb]





Other Transformations
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Corr.Coeff.
0.464
0.446
0.431
0.407
0.398
0.298
0.294
0.291
0.278
0.266







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

    

  1.  Download the Reference molecule "3mfp"(PDB-format) or 
 "3mfp"(mmCIF-format), and read it.

  2.  Download the Target map "emd_1390.map.gz", and read it.

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

    turn -0.625111,0.205133,-0.753098 150.273123 center 0,0,0 model #1
move -7.046421,15.555248,-50.892888 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 !!