Pairwise fitting pdb-3dg4 on emdb-2832 by gmfit



Pairwise fitting of target pdb-3dg4 on reference emdb-2832 by gmfit(PID:229215).

RANK[1] Corr.Coeff:0.797 [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-2832)
display:
color:
Cryo-EM map of a mammalian 60S ribosome-nascent chain-tRNA complex with Listerin and NEMF [Ngauss:20]
[Download the reference map]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.797 0.776 0.759 0.757 0.755 0.752 0.732 0.729 0.721 0.716

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

  1. Download the Reference map "emd_2832.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 0.644037,-0.515318,-0.565388 140.424164 center 0,0,0 model #1
    move 224.798252,223.981567,216.684623 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 !!