Pairwise fitting pdb-2zz9 on pdb-2zhc by gmfit










Pairwise fitting of target pdb-2zz9 on reference pdb-2zhc by gmfit(PID:4121400).





RANK[1] Corr.Coeff:0.724

[JSmol]
[Molmil]






  

      
        
      
    








TARGET(pdb-2zz9)

display:



color:



b'STRUCTURE OF AQUAPORIN-4 S180D MUTANT AT 2.8 A RESOLUTION BY ELECTRON ' [Ngauss:20]

[Download superimposed target atoms (PDB)(pdb-2zz9)]







REFERENCE(pdb-2zhc)

display:



color:


b'PARM FILAMENT                                                         ' [Ngauss:20]



[Download the reference pdb]





Other Transformations
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Corr.Coeff.
0.724
0.685
0.683
0.677
0.668
0.663
0.659
0.658
0.656
0.619







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

    

  1.  Download the Reference molecule "2zhc"(PDB-format) or 
 "2zhc"(mmCIF-format), and read it.

  2.  Download the Target molecule "2zz9"(PDB-format) or
  "2zz9"(mmCIF-format), and read it.

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

    turn -0.657893,-0.712894,0.242817 120.147811 center 0,0,0 model #1
move 84.900482,-85.643948,449.273918 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 2zhc)]

[Download the target GMM(pdb 2zz9)]

[Download gmfit result file(4121400)]