Pairwise fitting pdb-3dg4 on emdb-8109 by gmfit



Pairwise fitting of target pdb-3dg4 on reference emdb-8109 by gmfit(PID:4094622).

RANK[1] Corr.Coeff:0.902 [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-8109)
display:
color:
Structure of RelA bound to the 70S ribosome (catalytic domain conformation 1) [Ngauss:20]
[Download the reference map]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.902 0.749 0.720 0.706 0.700 0.690 0.688 0.686 0.683 0.679

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

  1. Download the Reference map "emd_8109.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 -0.801812,-0.127593,0.583796 127.178343 center 0,0,0 model #1
    move 269.262777,264.151125,269.951492 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 !!

[Download the reference GMM(emdb 8109)] [Download the target GMM(pdb 3dg4)] [Download gmfit result file(4094622)]