Pairwise fitting pdb-1x18 on pdb-2y7c by gmfit










Pairwise fitting of target pdb-1x18 on reference pdb-2y7c by gmfit(PID:4111840).





RANK[1] Corr.Coeff:0.547

[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-2y7c)

display:



color:


b'ATOMIC MODEL OF THE OCR-BOUND METHYLASE COMPLEX FROM THE TYPE I       ' [Ngauss:20]



[Download the reference pdb]





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




Corr.Coeff.
0.547
0.534
0.494
0.489
0.483
0.480
0.473
0.460
0.429
0.427







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

    

  1.  Download the Reference molecule "2y7c"(PDB-format) or 
 "2y7c"(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 -0.958002,0.155646,-0.240845 124.784542 center 0,0,0 model #1
move 28.907243,-57.747101,63.608735 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 !!




[Download the reference GMM(pdb 2y7c)]

[Download the target GMM(pdb 1x18)]

[Download gmfit result file(4111840)]