Pairwise fitting emdb-1618 on pdb-4btg by gmfit










Pairwise fitting of target emdb-1618 on reference pdb-4btg by gmfit(PID:2982279).





RANK[1] Corr.Coeff:0.493

[JSmol]
[Molmil]






  

      
        
      
    








TARGET(emdb-1618)

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3D reconstruction of heterodimeric yeast Pol alpha using electron microscopy [Ngauss:20]

[Download superimposed target map (CCP4) (emdb-1618)]







REFERENCE(pdb-4btg)

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color:


b'COORDINATES OF THE BACTERIOPHAGE PHI6 CAPSID SUBUNITS (P1A AND P1B)   ' [Ngauss:20]



[Download the reference pdb]





Other Transformations
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Corr.Coeff.
0.493
0.412
0.406
0.404
0.398
0.398
0.392
0.377
0.243
0.172







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

    

  1.  Download the Reference molecule "4btg"(PDB-format) or 
 "4btg"(mmCIF-format), and read it.

  2.  Download the Target map "emd_1618.map.gz", and read it.

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

    turn -0.608857,-0.332753,0.720117 103.359722 center 0,0,0 model #1
move 110.159308,-75.087663,238.408682 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 !!