Pairwise fitting pdb-2zz9 on pdb-2o0f by gmfit










Pairwise fitting of target pdb-2zz9 on reference pdb-2o0f by gmfit(PID:4161560).





RANK[1] Corr.Coeff:0.536

[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-2o0f)

display:



color:


b'DOCKING OF THE MODIFIED RF3 X-RAY STRUCTURE INTO CRYO-EM MAP OF E.COLI' [Ngauss:20]



[Download the reference pdb]





Other Transformations
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Corr.Coeff.
0.536
0.529
0.504
0.495
0.487
0.482
0.472
0.455
0.446
0.425







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

    

  1.  Download the Reference molecule "2o0f"(PDB-format) or 
 "2o0f"(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 0.039124,0.996594,-0.072589 139.492725 center 0,0,0 model #1
move -99.505703,42.090680,58.670271 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 !!