Pairwise fitting pdb-3dg5 on emdb-5841 by gmfit



Pairwise fitting of target pdb-3dg5 on reference emdb-5841 by gmfit(PID:3487147).

RANK[1] Corr.Coeff:0.887 [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-5841)
display:
color:
EttA-bound E. coli 70S ribosome complex containing P-site tRNA and A-site tRNA (raw map) [Ngauss:20]
[Download the reference map]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.887 0.737 0.735 0.714 0.688 0.675 0.675 0.665 0.661 0.657

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

  1. Download the Reference map "emd_5841.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 -0.695664,-0.717795,0.028680 175.682739 center 0,0,0 model #1
    move 178.179305,178.636837,189.426421 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 !!