Pairwise fitting emdb-1386 on pdb-5mw1 by gmfit










Pairwise fitting of target emdb-1386 on reference pdb-5mw1 by gmfit(PID:236254).





RANK[1] Corr.Coeff:0.516

[JSmol]
[Molmil]






  

      
        
      
    








TARGET(emdb-1386)

display:



color:



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-1386)]







REFERENCE(pdb-5mw1)

display:



color:


b'CRYOEM STRUCTURE OF CRENACTIN DOUBLE HELICAL FILAMENT AT 3.8A         ' [Ngauss:20]



[Download the reference pdb]





Other Transformations
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Corr.Coeff.
0.516
0.499
0.496
0.440
0.326
0.326
0.319
0.314
0.258
0.236







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

    

  1.  Download the Reference molecule "5mw1"(PDB-format) or 
 "5mw1"(mmCIF-format), and read it.

  2.  Download the Target map "emd_1386.map.gz", and read it.

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

    turn -0.363253,-0.466138,0.806699 131.454685 center 0,0,0 model #1
move 188.069700,190.257297,208.026733 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 !!