Pairwise fitting pdb-2zz9 on pdb-5a6g by gmfit










Pairwise fitting of target pdb-2zz9 on reference pdb-5a6g by gmfit(PID:300629).





RANK[1] Corr.Coeff:0.404

[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-5a6g)

display:



color:


b'CRYO-EM STRUCTURE OF THE SLO2.2 NA-ACTIVATED K CHANNEL                ' [Ngauss:20]



[Download the reference pdb]





Other Transformations
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Corr.Coeff.
0.404
0.342
0.325
0.308
0.308
0.298
0.282
0.262
0.260
0.249







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

    

  1.  Download the Reference molecule "5a6g"(PDB-format) or 
 "5a6g"(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 0.063441,-0.194810,0.978787 161.003683 center 0,0,0 model #1
move 146.943779,210.740534,-11.594833 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 !!