Pairwise fitting pdb-3dg5 on emdb-8110 by gmfit



Pairwise fitting of target pdb-3dg5 on reference emdb-8110 by gmfit(PID:504386).

RANK[1] Corr.Coeff:0.895 [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-8110)
display:
color:
Structure of RelA bound to the 70S ribosome (overall map, class 1) [Ngauss:20]
[Download the reference map]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.895 0.752 0.741 0.706 0.704 0.692 0.682 0.681 0.680 0.674

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

  1. Download the Reference map "emd_8110.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 -0.803052,-0.132676,0.580952 125.930855 center 0,0,0 model #1
    move 269.727284,264.460186,269.590197 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 !!