Pairwise fitting pdb-2zz9 on pdb-1fbb by gmfit










Pairwise fitting of target pdb-2zz9 on reference pdb-1fbb by gmfit(PID:4041322).





RANK[1] Corr.Coeff:0.700

[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-1fbb)

display:



color:


b'CRYSTAL STRUCTURE OF NATIVE CONFORMATION OF BACTERIORHODOPSIN         ' [Ngauss:20]



[Download the reference pdb]





Other Transformations
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Corr.Coeff.
0.700
0.658
0.658
0.639
0.634
0.631
0.624
0.611
0.594
0.573







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

    

  1.  Download the Reference molecule "1fbb"(PDB-format) or 
 "1fbb"(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 0.121839,0.010510,-0.992494 164.538004 center 0,0,0 model #1
move 55.493601,58.508866,-124.328357 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 !!