Pairwise fitting pdb-3dg5 on pdb-5jte by gmfit










Pairwise fitting of target pdb-3dg5 on reference pdb-5jte by gmfit(PID:3825088).





RANK[1] Corr.Coeff:0.886

[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(pdb-5jte)

display:



color:


 [Ngauss:20]



[Download the reference pdb]





Other Transformations
rank
1
2
3
4
5
6
7
8
9
10




Corr.Coeff.
0.886
0.854
0.777
0.761
0.736
0.731
0.723
0.711
0.708
0.707







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

    

  1.  Download the Reference molecule "5jte"(PDB-format) or 
 "5jte"(mmCIF-format), 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 0.688588,0.722703,-0.059554 179.177644 center 0,0,0 model #1
move 194.029160,179.768766,197.052261 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 !!