Pairwise fitting pdb-1p58 on pdb-3j6u by gmfit



Pairwise fitting of target pdb-1p58 on reference pdb-3j6u by gmfit(PID:522671).

RANK[1] Corr.Coeff:0.572 [JSmol] [Molmil]
TARGET(pdb-1p58)
display:
color:
b'COMPLEX ORGANIZATION OF DENGUE VIRUS MEMBRANE PROTEINS AS REVEALED BY ' [Ngauss:20]
[Download superimposed target atoms (PDB)(pdb-1p58)]
REFERENCE(pdb-3j6u)
display:
color:
b'CRYO-EM STRUCTURE OF DENGUE VIRUS SEROTYPE 3 IN COMPLEX WITH HUMAN ' [Ngauss:20]
[Download the reference pdb]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.572 0.491 0.483 0.472 0.456 0.453 0.429 0.423 0.315 0.306

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

  1. Download the Reference molecule "3j6u"(PDB-format) or "3j6u"(mmCIF-format), and read it.
  2. Download the Target molecule "1p58"(PDB-format) or "1p58"(mmCIF-format), and read it.
  3. Copy following two command lines into a file 'transf.com'.
    turn 0.341978,0.936952,-0.071918 169.588748 center 0,0,0 model #1
    move -110.877002,-67.676491,81.328635 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 !!