Pairwise fitting pdb-3dg4 on emdb-8237 by gmfit










Pairwise fitting of target pdb-3dg4 on reference emdb-8237 by gmfit(PID:4107405).





RANK[1] Corr.Coeff:0.913

[JSmol]
[Molmil]






  

      
        
      
    








TARGET(pdb-3dg4)

display:



color:



b'COORDINATES OF 16S AND 23S RRNAS FITTED INTO THE CRYO-EM MAP OF RF1-  ' [Ngauss:20]

[Download superimposed target atoms (PDB)(pdb-3dg4)]







REFERENCE(emdb-8237)

display:



color:


Cryo-EM structure of the Escherichia coli 70S ribosome in complex with antibiotic Avilamycin C, mRNA and P-site tRNA at 3.6A resolution [Ngauss:20]



[Download the reference map]





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




Corr.Coeff.
0.913
0.878
0.742
0.712
0.706
0.696
0.662
0.660
0.658
0.650







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

    

  1.  Download the Reference map "emd_8237.map.gz", and read it.

  2.  Download the Target molecule "3dg4"(PDB-format) or
  "3dg4"(mmCIF-format), and read it.

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

    turn 0.696432,0.717019,-0.029435 178.027562 center 0,0,0 model #1
move 192.713502,181.700205,192.892219 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(emdb 8237)]

[Download the target GMM(pdb 3dg4)]

[Download gmfit result file(4107405)]