Pairwise fitting pdb-2zz9 on pdb-3j89 by gmfit










Pairwise fitting of target pdb-2zz9 on reference pdb-3j89 by gmfit(PID:3681677).





RANK[1] Corr.Coeff:0.473

[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-3j89)

display:



color:


b'STRUCTURAL PLASTICITY OF HELICAL NANOTUBES BASED ON COILED-COIL       ' [Ngauss:20]



[Download the reference pdb]





Other Transformations
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Corr.Coeff.
0.473
0.447
0.446
0.441
0.436
0.426
0.419
0.399
0.385
0.375







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

    

  1.  Download the Reference molecule "3j89"(PDB-format) or 
 "3j89"(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 0.367365,0.887765,-0.277339 88.039586 center 0,0,0 model #1
move -91.449464,95.744062,23.376649 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 !!