Pairwise fitting emdb-1833 on pdb-2c7c by gmfit










Pairwise fitting of target emdb-1833 on reference pdb-2c7c by gmfit(PID:1499907).





RANK[1] Corr.Coeff:0.551

[JSmol]
[Molmil]






  

      
        
      
    








TARGET(emdb-1833)

display:



color:



Drosophila melanogaster CMG complex - APO [Ngauss:20]

[Download superimposed target map (CCP4) (emdb-1833)]







REFERENCE(pdb-2c7c)

display:



color:


b'FITTED COORDINATES FOR GROEL-ATP7-GROES CRYO-EM COMPLEX (EMD-1180)    ' [Ngauss:20]



[Download the reference pdb]





Other Transformations
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Corr.Coeff.
0.551
0.536
0.524
0.506
0.455
0.451
0.445
0.427
0.404
0.401







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

    

  1.  Download the Reference molecule "2c7c"(PDB-format) or 
 "2c7c"(mmCIF-format), and read it.

  2.  Download the Target map "emd_1833.map.gz", and read it.

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

    turn 0.468330,-0.819068,-0.331352 113.574740 center 0,0,0 model #1
move -10.069307,4.077204,0.502733 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 !!