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



Pairwise fitting of target pdb-3j0f on reference pdb-3cnf by gmfit(PID:299004).

RANK[1] Corr.Coeff:0.402 [JSmol] [Molmil]
TARGET(pdb-3j0f)
display:
color:
b'SINDBIS VIRION ' [Ngauss:20]
[Download superimposed target atoms (PDB)(pdb-3j0f)]
REFERENCE(pdb-3cnf)
display:
color:
b'3.88 ANGSTROM STRUCTURE OF CYTOPLASMIC POLYHEDROSIS VIRUS BY CRYO- ' [Ngauss:20]
[Download the reference pdb]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.402 0.306 0.300 0.297 0.295 0.287 0.265 0.264 0.251 0.250

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

  1. Download the Reference molecule "3cnf"(PDB-format) or "3cnf"(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 0.895064,-0.356596,-0.267768 57.940240 center 0,0,0 model #1
    move 247.704131,156.882854,-37.012957 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 !!