Pairwise fitting pdb-2zz9 on pdb-2d57 by gmfit










Pairwise fitting of target pdb-2zz9 on reference pdb-2d57 by gmfit(PID:3498678).





RANK[1] Corr.Coeff:0.874

[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-2d57)

display:



color:


b'DOUBLE LAYERED 2D CRYSTAL STRUCTURE OF AQUAPORIN-4 (AQP4M23) AT 3.2 A ' [Ngauss:20]



[Download the reference pdb]





Other Transformations
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Corr.Coeff.
0.874
0.704
0.689
0.648
0.644
0.634
0.620
0.612
0.609
0.606







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

    

  1.  Download the Reference molecule "2d57"(PDB-format) or 
 "2d57"(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 -0.332533,0.160885,-0.929267 1.405827 center 0,0,0 model #1
move -1.689953,-0.708760,0.659755 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 !!