Pairwise fitting emdb-1849 on pdb-4v6k by gmfit










Pairwise fitting of target emdb-1849 on reference pdb-4v6k by gmfit(PID:4093950).





RANK[1] Corr.Coeff:0.950

[JSmol]
[Molmil]






  

      
        
      
    








TARGET(emdb-1849)

display:



color:



Cognate 70S-TC complex [Ngauss:20]

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







REFERENCE(pdb-4v6k)

display:



color:


 [Ngauss:20]



[Download the reference pdb]





Other Transformations
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Corr.Coeff.
0.950
0.761
0.758
0.756
0.746
0.736
0.732
0.730
0.716
0.710







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

    

  1.  Download the Reference molecule "4v6k"(PDB-format) or 
 "4v6k"(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 0.275146,0.961334,-0.011436 1.931223 center 0,0,0 model #1
move -2.489984,1.408428,-0.047495 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 !!