Pairwise fitting pdb-3dg4 on emdb-8505 by gmfit



Pairwise fitting of target pdb-3dg4 on reference emdb-8505 by gmfit(PID:3807249).

RANK[1] Corr.Coeff:0.897 [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-8505)
display:
color:
Structural Basis of Co-translational Quality Control by ArfA and RF2 Bound to Ribosome [Ngauss:20]
[Download the reference map]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.897 0.758 0.753 0.750 0.714 0.713 0.708 0.705 0.695 0.688

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

  1. Download the Reference map "emd_8505.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 -0.054657,0.092794,-0.994184 58.584703 center 0,0,0 model #1
    move 228.536816,224.291102,227.875734 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 !!