Pairwise fitting pdb-3dg4 on emdb-3730 by gmfit










Pairwise fitting of target pdb-3dg4 on reference emdb-3730 by gmfit(PID:219029).





RANK[1] Corr.Coeff:0.907

[JSmol]
[Molmil]






  

      
        
      
    








TARGET(pdb-3dg4)

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b'COORDINATES OF 16S AND 23S RRNAS FITTED INTO THE CRYO-EM MAP OF RF1-  ' [Ngauss:20]

[Download superimposed target atoms (PDB)(pdb-3dg4)]







REFERENCE(emdb-3730)

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Cryo-EM structure of the proline-rich antimicrobial peptide Api137 bound to the terminating ribosome [Ngauss:20]



[Download the reference map]





Other Transformations
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Corr.Coeff.
0.907
0.771
0.750
0.748
0.745
0.721
0.713
0.699
0.681
0.672







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

    

  1.  Download the Reference map "emd_3730.map.gz", and read it.

  2.  Download the Target molecule "3dg4"(PDB-format) or
  "3dg4"(mmCIF-format), and read it.

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

    turn 0.695585,0.717567,-0.035497 178.449787 center 0,0,0 model #1
move 194.177752,194.403586,199.511976 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 !!