Pairwise fitting emdb-1386 on pdb-4a7n by gmfit










Pairwise fitting of target emdb-1386 on reference pdb-4a7n by gmfit(PID:2580686).





RANK[1] Corr.Coeff:0.567

[JSmol]
[Molmil]






  

      
        
      
    








TARGET(emdb-1386)

display:



color:



Averaging tens to hundreds of icosahedral particle images to resolve protein secondary structure elements using a Multi-Path Simulated Annealing optimization algorithm. [Ngauss:20]

[Download superimposed target map (CCP4) (emdb-1386)]







REFERENCE(pdb-4a7n)

display:



color:


b'STRUCTURE OF BARE F-ACTIN FILAMENTS OBTAINED FROM THE SAME SAMPLE AS  ' [Ngauss:20]



[Download the reference pdb]





Other Transformations
rank
1
2
3
4
5
6
7
8
9
10




Corr.Coeff.
0.567
0.512
0.479
0.458
0.341
0.329
0.320
0.317
0.298
0.295







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

    

  1.  Download the Reference molecule "4a7n"(PDB-format) or 
 "4a7n"(mmCIF-format), and read it.

  2.  Download the Target map "emd_1386.map.gz", and read it.

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

    turn -0.209030,-0.419467,0.883376 151.325344 center 0,0,0 model #1
move 146.499615,147.310144,206.667542 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 !!