Pairwise fitting pdb-3gzu on emdb-1693 by gmfit










Pairwise fitting of target pdb-3gzu on reference emdb-1693 by gmfit(PID:4108163).





RANK[1] Corr.Coeff:0.000

[JSmol]
[Molmil]






  

      
        
      
    








TARGET(pdb-3gzu)

display:



color:



b'VP7 RECOATED ROTAVIRUS DLP                                            ' [Ngauss:20]

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







REFERENCE(emdb-1693)

display:



color:


Cryo-EM reconstruction of Phage Gifsy-2 expanded procapsid [Ngauss:20]



[Download the reference map]





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




Corr.Coeff.
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000







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

    

  1.  Download the Reference map "emd_1693.map.gz", and read it.

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

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

    turn 0.394299,-0.910788,-0.122445 159.520348 center 0,0,0 model #1
move 645.630657,294.195958,429.503318 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 1693)]

[Download the target GMM(pdb 3gzu)]

[Download gmfit result file(4108163)]