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










Pairwise fitting of target pdb-2zz9 on reference pdb-3mfp by gmfit(PID:426065).





RANK[1] Corr.Coeff:0.654

[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-3mfp)

display:



color:


b'ATOMIC MODEL OF F-ACTIN BASED ON A 6.6 ANGSTROM RESOLUTION CRYOEM MAP ' [Ngauss:20]



[Download the reference pdb]





Other Transformations
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Corr.Coeff.
0.654
0.626
0.608
0.604
0.589
0.586
0.572
0.561
0.559
0.521







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

    

  1.  Download the Reference molecule "3mfp"(PDB-format) or 
 "3mfp"(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 -0.039203,-0.565884,0.823552 161.045444 center 0,0,0 model #1
move 51.385546,143.859684,-63.792351 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 !!