Pairwise fitting emdb-1384 on pdb-3j8i by gmfit










Pairwise fitting of target emdb-1384 on reference pdb-3j8i by gmfit(PID:622422).





RANK[1] Corr.Coeff:0.563

[JSmol]
[Molmil]






  

      
        
      
    








TARGET(emdb-1384)

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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-1384)]







REFERENCE(pdb-3j8i)

display:



color:


b'NEAR-ATOMIC RESOLUTION FOR ONE STATE OF F-ACTIN                       ' [Ngauss:20]



[Download the reference pdb]





Other Transformations
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Corr.Coeff.
0.563
0.550
0.508
0.485
0.387
0.310
0.308
0.302
0.276
0.252







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

    

  1.  Download the Reference molecule "3j8i"(PDB-format) or 
 "3j8i"(mmCIF-format), and read it.

  2.  Download the Target map "emd_1384.map.gz", and read it.

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

    turn 0.991631,-0.116338,0.055975 125.710463 center 0,0,0 model #1
move 0.258380,-0.706943,-13.054810 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 !!