Pairwise fitting pdb-3j0f on emdb-5024 by gmfit



Pairwise fitting of target pdb-3j0f on reference emdb-5024 by gmfit(PID:3963041).

RANK[1] Corr.Coeff:0.485 [JSmol] [Molmil]
TARGET(pdb-3j0f)
display:
color:
b'SINDBIS VIRION ' [Ngauss:20]
[Download superimposed target atoms (PDB)(pdb-3j0f)]
REFERENCE(emdb-5024)
display:
color:
Cryo-EM structure of Pyrococcus furiosus in apo-state [Ngauss:20]
[Download the reference map]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.485 0.465 0.448 0.415 0.415 0.411 0.399 0.397 0.396 0.389

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

  1. Download the Reference map "emd_5024.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 0.186033,-0.536750,0.822977 176.500659 center 0,0,0 model #1
    move 224.917323,477.456244,169.664026 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 !!