Pairwise fitting pdb-3j0f on emdb-5499 by gmfit



Pairwise fitting of target pdb-3j0f on reference emdb-5499 by gmfit(PID:2340911).

RANK[1] Corr.Coeff:0.456 [JSmol] [Molmil]
TARGET(pdb-3j0f)
display:
color:
b'SINDBIS VIRION ' [Ngauss:20]
[Download superimposed target atoms (PDB)(pdb-3j0f)]
REFERENCE(emdb-5499)
display:
color:
CryoEM structure of Dengue virus, partial map [Ngauss:20]
[Download the reference map]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.456 0.439 0.412 0.406 0.404 0.393 0.387 0.386 0.381 0.378

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

  1. Download the Reference map "emd_5499.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 -0.342386,0.504450,-0.792655 169.675503 center 0,0,0 model #1
    move -233.043809,151.039120,-133.718898 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 !!