Pairwise fitting emdb-5168 on pdb-2w4g by gmfit










Pairwise fitting of target emdb-5168 on reference pdb-2w4g by gmfit(PID:3576844).





RANK[1] Corr.Coeff:0.478

[JSmol]
[Molmil]






  

      
        
      
    








TARGET(emdb-5168)

display:



color:



Direct visualization of secondary structures of F-actin by electron cryomicroscopy [Ngauss:20]

[Download superimposed target map (CCP4) (emdb-5168)]







REFERENCE(pdb-2w4g)

display:



color:


b'ISOMETRICALLY CONTRACTING INSECT ASYNCHRONOUS FLIGHT MUSCLE QUICK     ' [Ngauss:20]



[Download the reference pdb]





Other Transformations
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Corr.Coeff.
0.478
0.453
0.427
0.424
0.420
0.418
0.413
0.406
0.271
0.264







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

    

  1.  Download the Reference molecule "2w4g"(PDB-format) or 
 "2w4g"(mmCIF-format), and read it.

  2.  Download the Target map "emd_5168.map.gz", and read it.

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

    turn -0.671276,-0.039438,-0.740158 121.636306 center 0,0,0 model #1
move -83.086763,-9.661870,3.381809 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 !!