Pairwise fitting pdb-4v47 on pdb-4v61 by gmfit










Pairwise fitting of target pdb-4v47 on reference pdb-4v61 by gmfit(PID:2250785).





RANK[3] Corr.Coeff:0.725

[JSmol]
[Molmil]


















TARGET(pdb-4v47)




 [Ngauss:20]

[Download superimposed target atoms (PDB)(pdb-4v47)]







REFERENCE(pdb-4v61)



 [Ngauss:20]



[Download the reference pdb]





Other Transformations
rank
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Corr.Coeff.
0.919
0.736
0.725
0.717
0.708
0.704
0.692
0.692
0.672
0.667







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

    

  1.  Download the Reference molecule "4v61"(PDB-format) or 
 "4v61"(mmCIF-format), and read it.

  2.  Download the Target molecule "4v47"(PDB-format) or
  "4v47"(mmCIF-format), and read it.

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

    turn 0.790719,-0.600284,-0.120093 169.199618 center 0,0,0 model #1
move -4.483651,0.451071,2.419465 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 !!