Pairwise fitting pdb-3dg4 on emdb-3079 by gmfit










Pairwise fitting of target pdb-3dg4 on reference emdb-3079 by gmfit(PID:2195018).





RANK[1] Corr.Coeff:0.890

[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-3079)

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Single-particle cryo-EM of co-translational folded adr1 domain inside the E. coli ribosome exit tunnel. [Ngauss:20]



[Download the reference map]





Other Transformations
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Corr.Coeff.
0.890
0.873
0.706
0.687
0.683
0.651
0.639
0.638
0.611
0.608







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

    

  1.  Download the Reference map "emd_3079.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 0.824601,-0.226984,-0.518181 2.085713 center 0,0,0 model #1
move 242.996505,255.508514,253.909382 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 !!