Pairwise fitting pdb-2zz9 on pdb-4utq by gmfit










Pairwise fitting of target pdb-2zz9 on reference pdb-4utq by gmfit(PID:4161766).





RANK[1] Corr.Coeff:0.444

[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-4utq)

display:



color:


b'A STRUCTURAL MODEL OF THE ACTIVE RIBOSOME-BOUND MEMBRANE PROTEIN      ' [Ngauss:20]



[Download the reference pdb]





Other Transformations
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Corr.Coeff.
0.444
0.430
0.411
0.404
0.403
0.399
0.391
0.383
0.380
0.362







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

    

  1.  Download the Reference molecule "4utq"(PDB-format) or 
 "4utq"(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 -0.086264,-0.925898,0.367792 109.263525 center 0,0,0 model #1
move 147.986553,124.022481,10.647890 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 4utq)]

[Download the target GMM(pdb 2zz9)]

[Download gmfit result file(4161766)]