Pairwise fitting pdb-4v47 on emdb-1723 by gmfit










Pairwise fitting of target pdb-4v47 on reference emdb-1723 by gmfit(PID:4026352).





RANK[1] Corr.Coeff:0.807

[JSmol]
[Molmil]






  

      
        
      
    








TARGET(pdb-4v47)

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 [Ngauss:20]

[Download superimposed target atoms (PDB)(pdb-4v47)]







REFERENCE(emdb-1723)

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Ribosome dynamics and tRNA movement as visualized by time-resolved electron cryomicroscopy [Ngauss:20]



[Download the reference map]





Other Transformations
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Corr.Coeff.
0.807
0.651
0.650
0.628
0.624
0.622
0.621
0.619
0.611
0.609







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

    

  1.  Download the Reference map "emd_1723.map.gz", and read it.

  2.  Download the Target molecule "4v47"(PDB-format) or
  "4v47"(mmCIF-format), and read it.

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

    turn -0.736549,-0.231190,0.635647 134.112544 center 0,0,0 model #1
move 179.055830,181.282477,186.050192 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 !!