Pairwise fitting emdb-1833 on pdb-1gru by gmfit










Pairwise fitting of target emdb-1833 on reference pdb-1gru by gmfit(PID:1390357).





RANK[1] Corr.Coeff:0.543

[JSmol]
[Molmil]






  

      
        
      
    








TARGET(emdb-1833)

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color:



Drosophila melanogaster CMG complex - APO [Ngauss:20]

[Download superimposed target map (CCP4) (emdb-1833)]







REFERENCE(pdb-1gru)

display:



color:


b'SOLUTION STRUCTURE OF GROES-ADP7-GROEL-ATP7 COMPLEX BY CRYO-EM        ' [Ngauss:20]



[Download the reference pdb]





Other Transformations
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Corr.Coeff.
0.543
0.520
0.519
0.502
0.458
0.444
0.438
0.430
0.430
0.405







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

    

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

  2.  Download the Target map "emd_1833.map.gz", and read it.

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

    turn 0.962649,-0.019153,0.270074 110.785600 center 0,0,0 model #1
move 180.179201,171.055785,184.058388 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 1gru)]

[Download the target GMM(emdb 1833)]

[Download gmfit result file(1390357)]