Pairwise fitting pdb-3dg4 on emdb-6584 by gmfit



Pairwise fitting of target pdb-3dg4 on reference emdb-6584 by gmfit(PID:3981165).

RANK[1] Corr.Coeff:0.897 [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-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. 0.897 0.755 0.740 0.739 0.715 0.690 0.686 0.684 0.675 0.668

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 "3dg4"(PDB-format) or "3dg4"(mmCIF-format), and read it.
  3. Copy following two command lines into a file 'transf.com'.
    turn -0.699705,-0.714265,0.015441 177.754329 center 0,0,0 model #1
    move 205.553028,205.997923,210.685192 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 !!