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










Pairwise fitting of target pdb-2zz9 on reference pdb-2brd by gmfit(PID:2141612).





RANK[1] Corr.Coeff:0.729

[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-2brd)

display:



color:


b'CRYSTAL STRUCTURE OF BACTERIORHODOPSIN IN PURPLE MEMBRANE             ' [Ngauss:20]



[Download the reference pdb]





Other Transformations
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Corr.Coeff.
0.729
0.707
0.698
0.664
0.654
0.654
0.641
0.636
0.636
0.618







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

    

  1.  Download the Reference molecule "2brd"(PDB-format) or 
 "2brd"(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 0.096843,0.002367,-0.995297 169.213232 center 0,0,0 model #1
move 53.887184,53.078089,-125.646530 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 !!