Pairwise fitting pdb-3dg4 on emdb-1370 by gmfit



Pairwise fitting of target pdb-3dg4 on reference emdb-1370 by gmfit(PID:3505908).

RANK[1] Corr.Coeff:0.817 [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-1370)
display:
color:
Progression of the ribosome recycling factor through the ribosome dissociates the two ribosomal subunits. [Ngauss:20]
[Download the reference map]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.817 0.706 0.699 0.687 0.682 0.677 0.660 0.650 0.647 0.636

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

  1. Download the Reference map "emd_1370.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 0.055980,-0.020810,-0.998215 87.816187 center 0,0,0 model #1
    move 176.442297,181.947158,170.455743 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 !!