Pairwise fitting pdb-3dg5 on emdb-8000 by gmfit










Pairwise fitting of target pdb-3dg5 on reference emdb-8000 by gmfit(PID:3647014).





RANK[1] Corr.Coeff:0.879

[JSmol]
[Molmil]






  

      
        
      
    








TARGET(pdb-3dg5)

display:



color:



b'COORDINATES OF 16S AND 23S RRNAS FITTED INTO THE CRYO-EM MAP OF RF3-  ' [Ngauss:20]

[Download superimposed target atoms (PDB)(pdb-3dg5)]







REFERENCE(emdb-8000)

display:



color:


RNC-SRP-SR complex early state [Ngauss:20]



[Download the reference map]





Other Transformations
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Corr.Coeff.
0.879
0.742
0.722
0.710
0.710
0.678
0.675
0.674
0.664
0.645







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

    

  1.  Download the Reference map "emd_8000.map.gz", and read it.

  2.  Download the Target molecule "3dg5"(PDB-format) or
  "3dg5"(mmCIF-format), and read it.

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

    turn -0.996563,-0.061512,-0.055482 179.005943 center 0,0,0 model #1
move 198.289396,224.131161,227.127476 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 !!