Pairwise fitting pdb-3j0f on emdb-5792 by gmfit



Pairwise fitting of target pdb-3j0f on reference emdb-5792 by gmfit(PID:4113358).

RANK[1] Corr.Coeff:0.460 [JSmol] [Molmil]
TARGET(pdb-3j0f)
display:
color:
b'SINDBIS VIRION ' [Ngauss:20]
[Download superimposed target atoms (PDB)(pdb-3j0f)]
REFERENCE(emdb-5792)
display:
color:
Cryo-electron microscopy of an immature 50S ribosomal subunit (45S particle) from Bacillus subtilis depleted of RbgA (YlqF), conformation 4 [Ngauss:20]
[Download the reference map]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.460 0.430 0.399 0.394 0.393 0.392 0.381 0.346 0.346 0.334

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

  1. Download the Reference map "emd_5792.map.gz", and read it.
  2. Download the Target molecule "3j0f"(PDB-format) or "3j0f"(mmCIF-format), and read it.
  3. Copy following two command lines into a file 'transf.com'.
    turn 0.266507,0.766715,-0.584056 64.045166 center 0,0,0 model #1
    move -57.942816,243.698924,54.539706 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 !!