Pairwise fitting emdb-1849 on pdb-4v6r by gmfit










Pairwise fitting of target emdb-1849 on reference pdb-4v6r by gmfit(PID:3114569).





RANK[1] Corr.Coeff:0.942

[JSmol]
[Molmil]






  

      
        
      
    








TARGET(emdb-1849)

display:



color:



Cognate 70S-TC complex [Ngauss:20]

[Download superimposed target map (CCP4) (emdb-1849)]







REFERENCE(pdb-4v6r)

display:



color:


 [Ngauss:20]



[Download the reference pdb]





Other Transformations
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Corr.Coeff.
0.942
0.764
0.762
0.748
0.730
0.725
0.716
0.715
0.708
0.700







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

    

  1.  Download the Reference molecule "4v6r"(PDB-format) or 
 "4v6r"(mmCIF-format), and read it.

  2.  Download the Target map "emd_1849.map.gz", and read it.

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

    turn 0.441022,-0.882334,-0.164276 1.685180 center 0,0,0 model #1
move -1.730176,-0.703378,-0.850480 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 !!