Pairwise fitting pdb-3dg5 on pdb-4v6v by gmfit










Pairwise fitting of target pdb-3dg5 on reference pdb-4v6v by gmfit(PID:4108539).





RANK[1] Corr.Coeff:0.859

[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-4v6v)

display:



color:


 [Ngauss:20]



[Download the reference pdb]





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




Corr.Coeff.
0.859
0.754
0.748
0.738
0.732
0.718
0.717
0.716
0.709
0.708







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

    

  1.  Download the Reference molecule "4v6v"(PDB-format) or 
 "4v6v"(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 -0.693707,-0.720069,0.016465 174.306020 center 0,0,0 model #1
move 182.424631,175.992580,187.809252 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 !!




[Download the reference GMM(pdb 4v6v)]

[Download the target GMM(pdb 3dg5)]

[Download gmfit result file(4108539)]