Pairwise fitting pdb-3dg5 on emdb-1615 by gmfit



Pairwise fitting of target pdb-3dg5 on reference emdb-1615 by gmfit(PID:4112247).

RANK[1] Corr.Coeff:0.883 [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-1615)
display:
color:
Three-dimensional structure of YidC bound to the translating ribosome [Ngauss:20]
[Download the reference map]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.883 0.839 0.749 0.730 0.724 0.720 0.701 0.689 0.669 0.665

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

  1. Download the Reference map "emd_1615.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 0.737964,-0.388051,-0.552109 3.362432 center 0,0,0 model #1
    move 198.204520,204.428186,190.131357 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 !!