Pairwise fitting pdb-4v47 on emdb-1250 by gmfit










Pairwise fitting of target pdb-4v47 on reference emdb-1250 by gmfit(PID:3797318).





RANK[1] Corr.Coeff:0.850

[JSmol]
[Molmil]






  

      
        
      
    








TARGET(pdb-4v47)

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 [Ngauss:20]

[Download superimposed target atoms (PDB)(pdb-4v47)]







REFERENCE(emdb-1250)

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Structure of the E. coli signal recognition particle bound to a translating ribosome. [Ngauss:20]



[Download the reference map]





Other Transformations
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Corr.Coeff.
0.850
0.675
0.672
0.646
0.645
0.644
0.631
0.629
0.625
0.594







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

    

  1.  Download the Reference map "emd_1250.map.gz", and read it.

  2.  Download the Target molecule "4v47"(PDB-format) or
  "4v47"(mmCIF-format), and read it.

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

    turn -0.429428,-0.889658,-0.155245 3.431090 center 0,0,0 model #1
move 213.595276,210.391759,205.806909 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 !!