Pairwise fitting pdb-3j0f on pdb-3bbx by gmfit



Pairwise fitting of target pdb-3j0f on reference pdb-3bbx by gmfit(PID:2336144).

RANK[1] Corr.Coeff:0.502 [JSmol] [Molmil]
TARGET(pdb-3j0f)
display:
color:
b'SINDBIS VIRION ' [Ngauss:20]
[Download superimposed target atoms (PDB)(pdb-3j0f)]
REFERENCE(pdb-3bbx)
display:
color:
b'THE HSP15 PROTEIN FITTED INTO THE LOW RESOLUTION CRYO-EM MAP OF THE ' [Ngauss:20]
[Download the reference pdb]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.502 0.470 0.470 0.469 0.466 0.461 0.456 0.443 0.432 0.425

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

  1. Download the Reference molecule "3bbx"(PDB-format) or "3bbx"(mmCIF-format), 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 -0.592929,0.780713,-0.197288 91.616672 center 0,0,0 model #1
    move -360.886710,-253.118111,-52.049459 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 !!