Pairwise fitting pdb-3dg5 on emdb-1716 by gmfit



Pairwise fitting of target pdb-3dg5 on reference emdb-1716 by gmfit(PID:4123896).

RANK[1] Corr.Coeff:0.879 [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-1716)
display:
color:
Ribosome dynamics and tRNA movement as visualized by time-resolved electron cryomicroscopy [Ngauss:20]
[Download the reference map]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.879 0.735 0.709 0.680 0.668 0.661 0.652 0.645 0.641 0.640

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

  1. Download the Reference map "emd_1716.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 -0.772200,-0.208226,0.600291 133.573300 center 0,0,0 model #1
    move 181.317145,175.928631,190.193572 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 !!