Pairwise fitting pdb-4v4v on emdb-1417 by gmfit



Pairwise fitting of target pdb-4v4v on reference emdb-1417 by gmfit(PID:660043).

RANK[1] Corr.Coeff:0.868 [JSmol] [Molmil]
TARGET(pdb-4v4v)
display:
color:
[Ngauss:20]
[Download superimposed target atoms (PDB)(pdb-4v4v)]
REFERENCE(emdb-1417)
display:
color:
Cryo-EM study of the spinach chloroplast ribosome reveals the structural and functional roles of plastid-specific ribosomal proteins. [Ngauss:20]
[Download the reference map]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.868 0.715 0.713 0.703 0.698 0.694 0.690 0.685 0.680 0.676

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

  1. Download the Reference map "emd_1417.map.gz", and read it.
  2. Download the Target molecule "4v4v"(PDB-format) or "4v4v"(mmCIF-format), and read it.
  3. Copy following two command lines into a file 'transf.com'.
    turn -0.035677,-0.961035,-0.274114 2.906626 center 0,0,0 model #1
    move 14.121186,0.796765,0.847735 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 !!