Pairwise fitting pdb-2zz9 on pdb-3iy3 by gmfit










Pairwise fitting of target pdb-2zz9 on reference pdb-3iy3 by gmfit(PID:4094131).





RANK[1] Corr.Coeff:0.697

[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-3iy3)

display:



color:


b'VARIABLE DOMAINS OF THE COMPUTER GENERATED MODEL (WAM) OF FAB 8 FITTED' [Ngauss:20]



[Download the reference pdb]





Other Transformations
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Corr.Coeff.
0.697
0.663
0.662
0.660
0.653
0.641
0.637
0.633
0.629
0.621







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

    

  1.  Download the Reference molecule "3iy3"(PDB-format) or 
 "3iy3"(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 0.976633,0.113736,-0.182352 95.736522 center 0,0,0 model #1
move 35.569655,97.410738,93.986896 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 3iy3)]

[Download the target GMM(pdb 2zz9)]

[Download gmfit result file(4094131)]