Pairwise fitting pdb-1x18 on emdb-2677 by gmfit










Pairwise fitting of target pdb-1x18 on reference emdb-2677 by gmfit(PID:4022369).





RANK[1] Corr.Coeff:0.568

[JSmol]
[Molmil]






  

      
        
      
    








TARGET(pdb-1x18)

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

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







REFERENCE(emdb-2677)

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Three-dimensional structure of human gamma-secretase at 4.5 angstrom resolution [Ngauss:20]



[Download the reference map]





Other Transformations
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Corr.Coeff.
0.568
0.540
0.530
0.497
0.495
0.494
0.462
0.459
0.425
0.420







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

    

  1.  Download the Reference map "emd_2677.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 -0.958957,-0.177188,0.221374 168.239180 center 0,0,0 model #1
move 201.393238,181.137783,163.804245 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 !!