Pairwise fitting pdb-3dg5 on emdb-1921 by gmfit










Pairwise fitting of target pdb-3dg5 on reference emdb-1921 by gmfit(PID:1505769).





RANK[1] Corr.Coeff:0.853

[JSmol]
[Molmil]






  

      
        
      
    








TARGET(pdb-3dg5)

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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-1921)

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Improved ab initio 3D reconstruction of the EF-G lacking E. coli ribosome by SIMPLE [Ngauss:20]



[Download the reference map]





Other Transformations
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Corr.Coeff.
0.853
0.735
0.715
0.709
0.696
0.693
0.676
0.663
0.661
0.658







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

    

  1.  Download the Reference map "emd_1921.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 -0.001188,-0.024925,-0.999689 104.500414 center 0,0,0 model #1
move -1.632259,6.799077,-5.379204 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 !!