Pairwise fitting pdb-3dg4 on emdb-8279 by gmfit



Pairwise fitting of target pdb-3dg4 on reference emdb-8279 by gmfit(PID:569609).

RANK[1] Corr.Coeff:0.901 [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-8279)
display:
color:
Structure of RelA bound to ribosome in absence of A/R tRNA (Structure I) [Ngauss:20]
[Download the reference map]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.901 0.891 0.849 0.749 0.723 0.708 0.684 0.668 0.667 0.660

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

  1. Download the Reference map "emd_8279.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 0.975027,-0.150079,-0.163702 5.549809 center 0,0,0 model #1
    move 190.614727,193.821740,192.639498 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 !!