Pairwise fitting pdb-3dg4 on emdb-5775 by gmfit



Pairwise fitting of target pdb-3dg4 on reference emdb-5775 by gmfit(PID:4081483).

RANK[1] Corr.Coeff:0.888 [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-5775)
display:
color:
Cryo-EM reconstruction of a authentic 70S-tRNA2-mRNA-EF-G translocation intermediate [Ngauss:20]
[Download the reference map]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.888 0.859 0.740 0.709 0.685 0.684 0.677 0.673 0.657 0.652

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

  1. Download the Reference map "emd_5775.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 -0.607536,-0.586297,0.535869 3.114450 center 0,0,0 model #1
    move -3.716938,-1.549712,-8.186443 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 !!