Pairwise fitting emdb-1908 on pdb-1fcw by gmfit










Pairwise fitting of target emdb-1908 on reference pdb-1fcw by gmfit(PID:349084).





RANK[1] Corr.Coeff:0.469

[JSmol]
[Molmil]






  

      
        
      
    








TARGET(emdb-1908)

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Unique structure of iC3b by 3D-Electron Microscopy [Ngauss:20]

[Download superimposed target map (CCP4) (emdb-1908)]







REFERENCE(pdb-1fcw)

display:



color:


b'TRNA POSITIONS DURING THE ELONGATION CYCLE                            ' [Ngauss:20]



[Download the reference pdb]





Other Transformations
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Corr.Coeff.
0.469
0.420
0.381
0.379
0.377
0.365
0.348
0.341
0.331
0.320







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

    

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

  2.  Download the Target map "emd_1908.map.gz", and read it.

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

    turn 0.508593,-0.314646,0.801456 142.267825 center 0,0,0 model #1
move 14.191381,114.193668,-138.723631 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 !!