Pairwise fitting pdb-3j0f on pdb-3j6r by gmfit



Pairwise fitting of target pdb-3j0f on reference pdb-3j6r by gmfit(PID:415981).

RANK[1] Corr.Coeff:0.478 [JSmol] [Molmil]
TARGET(pdb-3j0f)
display:
color:
b'SINDBIS VIRION ' [Ngauss:20]
[Download superimposed target atoms (PDB)(pdb-3j0f)]
REFERENCE(pdb-3j6r)
display:
color:
b'ELECTRON CRYO-MICROSCOPY OF HUMAN PAPILLOMAVIRUS TYPE 16 CAPSID ' [Ngauss:20]
[Download the reference pdb]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.478 0.407 0.395 0.352 0.350 0.340 0.338 0.331 0.327 0.289

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

  1. Download the Reference molecule "3j6r"(PDB-format) or "3j6r"(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 -0.114041,0.262777,0.958093 94.940806 center 0,0,0 model #1
    move -32.178952,-81.218115,2.657703 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 !!