Pairwise fitting pdb-3dg5 on emdb-1263 by gmfit



Pairwise fitting of target pdb-3dg5 on reference emdb-1263 by gmfit(PID:3621833).

RANK[1] Corr.Coeff:0.772 [JSmol] [Molmil]
TARGET(pdb-3dg5)
display:
color:
b'COORDINATES OF 16S AND 23S RRNAS FITTED INTO THE CRYO-EM MAP OF RF3- ' [Ngauss:20]
[Download superimposed target atoms (PDB)(pdb-3dg5)]
REFERENCE(emdb-1263)
display:
color:
Following the signal sequence from ribosomal tunnel exit to signal recognition particle. [Ngauss:20]
[Download the reference map]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.772 0.716 0.710 0.673 0.673 0.667 0.652 0.650 0.633 0.631

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

  1. Download the Reference map "emd_1263.map.gz", and read it.
  2. Download the Target molecule "3dg5"(PDB-format) or "3dg5"(mmCIF-format), and read it.
  3. Copy following two command lines into a file 'transf.com'.
    turn 0.032162,0.098671,0.994600 175.919050 center 0,0,0 model #1
    move 6.739316,2.879908,-4.714050 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 !!