Pairwise fitting pdb-3dg5 on emdb-1829 by gmfit



Pairwise fitting of target pdb-3dg5 on reference emdb-1829 by gmfit(PID:3850731).

RANK[1] Corr.Coeff:0.796 [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-1829)
display:
color:
SecM-stalled ribosomes adopt an altered geometry at the peptidyltransferase center [Ngauss:20]
[Download the reference map]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.796 0.741 0.740 0.707 0.696 0.692 0.674 0.667 0.652 0.649

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

  1. Download the Reference map "emd_1829.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 0.029304,0.102634,0.994287 169.352342 center 0,0,0 model #1
    move 6.905176,3.489449,-6.073969 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 !!