Pairwise fitting pdb-3j0f on emdb-2605 by gmfit



Pairwise fitting of target pdb-3j0f on reference emdb-2605 by gmfit(PID:2424889).

RANK[1] Corr.Coeff:0.511 [JSmol] [Molmil]
TARGET(pdb-3j0f)
display:
color:
b'SINDBIS VIRION ' [Ngauss:20]
[Download superimposed target atoms (PDB)(pdb-3j0f)]
REFERENCE(emdb-2605)
display:
color:
Cryo-EM structures of the 50S ribosome subunit bound with ObgE [Ngauss:20]
[Download the reference map]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.511 0.509 0.509 0.481 0.477 0.473 0.453 0.446 0.437 0.429

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

  1. Download the Reference map "emd_2605.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 0.918484,0.387017,-0.081278 105.097863 center 0,0,0 model #1
    move 43.610063,410.207062,232.237274 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 !!