Pairwise fitting pdb-3dg5 on emdb-8108 by gmfit



Pairwise fitting of target pdb-3dg5 on reference emdb-8108 by gmfit(PID:1494815).

RANK[1] Corr.Coeff:0.903 [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-8108)
display:
color:
Structure of RelA bound to the 70S ribosome (overall map, class 2) [Ngauss:20]
[Download the reference map]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.903 0.776 0.768 0.729 0.716 0.712 0.706 0.703 0.694 0.689

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

  1. Download the Reference map "emd_8108.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 -0.803156,-0.133772,0.580556 126.195480 center 0,0,0 model #1
    move 270.587608,265.346269,268.521817 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 !!