Pairwise fitting pdb-3dg4 on emdb-2843 by gmfit



Pairwise fitting of target pdb-3dg4 on reference emdb-2843 by gmfit(PID:2738756).

RANK[10] Corr.Coeff:0.652 [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-2843)
display:
color:
Structural basis for targeting and elongation arrest of Bacillus signal recognition particle [Ngauss:20]
[Download the reference map]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.902 0.886 0.733 0.712 0.687 0.684 0.680 0.678 0.652 0.652

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

  1. Download the Reference map "emd_2843.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 0.832601,0.128745,0.538703 121.054254 center 0,0,0 model #1
    move -0.904765,2.231593,-7.603264 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 !!