Pairwise fitting pdb-1x18 on emdb-2372 by gmfit










Pairwise fitting of target pdb-1x18 on reference emdb-2372 by gmfit(PID:4099604).





RANK[1] Corr.Coeff:0.600

[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(emdb-2372)

display:



color:


Negative stain EM structure of the trypsin digested Colicin E9 translocon complex [Ngauss:20]



[Download the reference map]





Other Transformations
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Corr.Coeff.
0.600
0.451
0.419
0.415
0.415
0.396
0.384
0.364
0.351
0.339







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

    

  1.  Download the Reference map "emd_2372.map.gz", 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 0.545954,0.835348,-0.064248 152.087375 center 0,0,0 model #1
move 174.303475,317.623677,236.508274 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 !!