Pairwise fitting pdb-3gzu on pdb-3j0c by gmfit



Pairwise fitting of target pdb-3gzu on reference pdb-3j0c by gmfit(PID:496274).

RANK[1] Corr.Coeff:0.485 [JSmol] [Molmil]
TARGET(pdb-3gzu)
display:
color:
b'VP7 RECOATED ROTAVIRUS DLP ' [Ngauss:20]
[Download superimposed target atoms (PDB)(pdb-3gzu)]
REFERENCE(pdb-3j0c)
display:
color:
b'MODELS OF E1, E2 AND CP OF VENEZUELAN EQUINE ENCEPHALITIS VIRUS TC-83 ' [Ngauss:20]
[Download the reference pdb]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.485 0.438 0.436 0.424 0.424 0.397 0.392 0.375 0.369 0.363

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

  1. Download the Reference molecule "3j0c"(PDB-format) or "3j0c"(mmCIF-format), and read it.
  2. Download the Target molecule "3gzu"(PDB-format) or "3gzu"(mmCIF-format), and read it.
  3. Copy following two command lines into a file 'transf.com'.
    turn -0.581696,0.565176,0.584983 117.576111 center 0,0,0 model #1
    move 240.759482,-78.796996,-149.521713 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 !!