Pairwise fitting pdb-2zz9 on emdb-1510 by gmfit










Pairwise fitting of target pdb-2zz9 on reference emdb-1510 by gmfit(PID:439408).





RANK[1] Corr.Coeff:0.419

[JSmol]
[Molmil]






  

      
        
      
    








TARGET(pdb-2zz9)

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b'STRUCTURE OF AQUAPORIN-4 S180D MUTANT AT 2.8 A RESOLUTION BY ELECTRON ' [Ngauss:20]

[Download superimposed target atoms (PDB)(pdb-2zz9)]







REFERENCE(emdb-1510)

display:



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Structure of full-length Epac2 in complex with cyclic-AMP and Rap. [Ngauss:20]



[Download the reference map]





Other Transformations
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Corr.Coeff.
0.419
0.406
0.399
0.394
0.393
0.389
0.385
0.379
0.362
0.358







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

    

  1.  Download the Reference map "emd_1510.map.gz", 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 0.531547,0.839585,0.112048 108.376873 center 0,0,0 model #1
move -48.292480,115.871680,126.304350 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 !!