Pairwise fitting pdb-2zz9 on emdb-1560 by gmfit










Pairwise fitting of target pdb-2zz9 on reference emdb-1560 by gmfit(PID:576838).





RANK[1] Corr.Coeff:0.399

[JSmol]
[Molmil]






  

      
        
      
    








TARGET(pdb-2zz9)

display:



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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-1560)

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3D structure of human chimeric endoglin-Fc [Ngauss:20]



[Download the reference map]





Other Transformations
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Corr.Coeff.
0.399
0.331
0.296
0.286
0.282
0.277
0.275
0.274
0.273
0.272







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

    

  1.  Download the Reference map "emd_1560.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 -0.396682,0.883988,-0.247403 168.789045 center 0,0,0 model #1
move 99.673054,136.325191,225.416413 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 !!