Pairwise fitting pdb-1x18 on pdb-3j82 by gmfit










Pairwise fitting of target pdb-1x18 on reference pdb-3j82 by gmfit(PID:2081305).





RANK[1] Corr.Coeff:0.567

[JSmol]
[Molmil]






  

      
        
      
    








TARGET(pdb-1x18)

display:



color:



b'CONTACT SITES OF ERA GTPASE ON THE THERMUS THERMOPHILUS 30S SUBUNIT   ' [Ngauss:20]

[Download superimposed target atoms (PDB)(pdb-1x18)]







REFERENCE(pdb-3j82)

display:



color:


b'ELECTRON CRYO-MICROSCOPY OF DNGR-1 IN COMPLEX WITH F-ACTIN            ' [Ngauss:20]



[Download the reference pdb]





Other Transformations
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Corr.Coeff.
0.567
0.543
0.537
0.516
0.482
0.480
0.443
0.442
0.434
0.431







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

    

  1.  Download the Reference molecule "3j82"(PDB-format) or 
 "3j82"(mmCIF-format), and read it.

  2.  Download the Target molecule "1x18"(PDB-format) or
  "1x18"(mmCIF-format), and read it.

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

    turn 0.436924,0.630068,0.641959 129.296233 center 0,0,0 model #1
move -70.491090,45.692963,-31.136103 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 !!