Pairwise fitting pdb-1p58 on pdb-4cbf by gmfit



Pairwise fitting of target pdb-1p58 on reference pdb-4cbf by gmfit(PID:3575883).

RANK[1] Corr.Coeff:0.886 [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-4cbf)
display:
color:
b'NEAR-ATOMIC RESOLUTION CRYO-EM STRUCTURE OF DENGUE SEROTYPE 4 VIRUS ' [Ngauss:20]
[Download the reference pdb]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.886 0.545 0.527 0.456 0.454 0.435 0.430 0.413 0.371 0.369

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

  1. Download the Reference molecule "4cbf"(PDB-format) or "4cbf"(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 0.266980,-0.180606,0.946627 111.885904 center 0,0,0 model #1
    move -5.325901,-2.122677,-6.833069 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 !!