Pairwise fitting pdb-3dg4 on emdb-6474 by gmfit










Pairwise fitting of target pdb-3dg4 on reference emdb-6474 by gmfit(PID:4149971).





RANK[1] Corr.Coeff:0.909

[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-6474)

display:



color:


Cryo-EM structure of PoTC-EF-G(S588P)-GDPNP [Ngauss:20]



[Download the reference map]





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




Corr.Coeff.
0.909
0.738
0.732
0.716
0.698
0.682
0.673
0.672
0.664
0.658







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

    

  1.  Download the Reference map "emd_6474.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 -0.774712,-0.338305,0.534201 62.589983 center 0,0,0 model #1
move 209.099157,204.399796,211.467662 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 6474)]

[Download the target GMM(pdb 3dg4)]

[Download gmfit result file(4149971)]