Pairwise fitting pdb-3dg5 on emdb-6584 by gmfit



Pairwise fitting of target pdb-3dg5 on reference emdb-6584 by gmfit(PID:4158367).

RANK[1] Corr.Coeff:0.889 [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-6584)
display:
color:
The structure of elongation factor 4 (EF4/LepA) in GTP form bound to the ribosome [Ngauss:20]
[Download the reference map]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.889 0.761 0.744 0.727 0.711 0.708 0.706 0.687 0.672 0.671

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

  1. Download the Reference map "emd_6584.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 -0.695601,-0.718289,0.014130 177.485303 center 0,0,0 model #1
    move 206.570751,206.562884,210.984511 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 !!