Pairwise fitting emdb-1252 on pdb-4abo by gmfit










Pairwise fitting of target emdb-1252 on reference pdb-4abo by gmfit(PID:3233635).





RANK[1] Corr.Coeff:0.608

[JSmol]
[Molmil]






  

      
        
      
    








TARGET(emdb-1252)

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Nucleotide-dependent conformational changes in the DnaA-like core of the origin recognition complex. [Ngauss:20]

[Download superimposed target map (CCP4) (emdb-1252)]







REFERENCE(pdb-4abo)

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b'MAL3 CH DOMAIN HOMOLOGY MODEL AND MAMMALIAN TUBULIN (2XRP) DOCKED INTO' [Ngauss:20]



[Download the reference pdb]





Other Transformations
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Corr.Coeff.
0.608
0.607
0.575
0.571
0.568
0.545
0.533
0.531
0.446
0.443







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

    

  1.  Download the Reference molecule "4abo"(PDB-format) or 
 "4abo"(mmCIF-format), and read it.

  2.  Download the Target map "emd_1252.map.gz", and read it.

  3.  Copy following two command lines into a file 'transf.com'.

    turn 0.996422,0.062531,0.056853 89.308251 center 0,0,0 model #1
move 99.961201,338.049195,120.080011 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 !!