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










Pairwise fitting of target emdb-1618 on reference pdb-4btq by gmfit(PID:4104679).





RANK[1] Corr.Coeff:0.473

[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-4btq)

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b'COORDINATES OF THE BACTERIOPHAGE PHI6 CAPSID SUBUNITS FITTED INTO THE ' [Ngauss:20]



[Download the reference pdb]





Other Transformations
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Corr.Coeff.
0.473
0.388
0.379
0.375
0.373
0.370
0.368
0.352
0.184
0.166







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

    

  1.  Download the Reference molecule "4btq"(PDB-format) or 
 "4btq"(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 -0.964604,-0.246509,0.093659 103.701348 center 0,0,0 model #1
move -132.369509,-89.698810,344.451432 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 !!