Pairwise fitting pdb-2zz9 on pdb-2b6o by gmfit










Pairwise fitting of target pdb-2zz9 on reference pdb-2b6o by gmfit(PID:3919897).





RANK[1] Corr.Coeff:0.756

[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-2b6o)

display:



color:


b'ELECTRON CRYSTALLOGRAPHIC STRUCTURE OF LENS AQUAPORIN-0 (AQP0) (LENS  ' [Ngauss:20]



[Download the reference pdb]





Other Transformations
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Corr.Coeff.
0.756
0.709
0.689
0.688
0.663
0.660
0.650
0.641
0.633
0.622







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

    

  1.  Download the Reference molecule "2b6o"(PDB-format) or 
 "2b6o"(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 0.240292,-0.970472,0.021071 179.637629 center 0,0,0 model #1
move 87.575754,-7.809531,163.094893 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 !!