Pairwise fitting pdb-1p58 on pdb-3j6t by gmfit



Pairwise fitting of target pdb-1p58 on reference pdb-3j6t by gmfit(PID:46904).

RANK[1] Corr.Coeff:0.858 [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-3j6t)
display:
color:
b'CRYO-EM STRUCTURE OF DENGUE VIRUS SEROTYPE 3 AT 37 DEGREES C ' [Ngauss:20]
[Download the reference pdb]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.858 0.534 0.515 0.469 0.433 0.419 0.390 0.376 0.362 0.328

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

  1. Download the Reference molecule "3j6t"(PDB-format) or "3j6t"(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 0.862102,-0.443871,-0.244456 129.689589 center 0,0,0 model #1
    move 4.645948,2.162666,9.697688 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 !!