Pairwise fitting pdb-2zz9 on pdb-3j6m by gmfit










Pairwise fitting of target pdb-2zz9 on reference pdb-3j6m by gmfit(PID:4060141).





RANK[1] Corr.Coeff:0.650

[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-3j6m)

display:



color:


b'KINETIC AND STRUCTURAL ANALYSIS OF COXSACKIEVIRUS B3 RECEPTOR         ' [Ngauss:20]



[Download the reference pdb]





Other Transformations
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Corr.Coeff.
0.650
0.633
0.632
0.625
0.606
0.605
0.585
0.579
0.577
0.576







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

    

  1.  Download the Reference molecule "3j6m"(PDB-format) or 
 "3j6m"(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 -0.651905,0.422279,-0.629841 159.072557 center 0,0,0 model #1
move -82.909179,79.973952,204.458183 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 !!




[Download the reference GMM(pdb 3j6m)]

[Download the target GMM(pdb 2zz9)]

[Download gmfit result file(4060141)]