Pairwise fitting pdb-1p58 on pdb-4ux2 by gmfit



Pairwise fitting of target pdb-1p58 on reference pdb-4ux2 by gmfit(PID:48957).

RANK[1] Corr.Coeff:0.523 [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-4ux2)
display:
color:
b'CRYO-EM STRUCTURE OF ANTAGONIST-BOUND E2P GASTRIC H,K-ATPASE ' [Ngauss:20]
[Download the reference pdb]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.523 0.467 0.450 0.401 0.397 0.379 0.368 0.332 0.276 0.242

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

  1. Download the Reference molecule "4ux2"(PDB-format) or "4ux2"(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 -0.769285,0.039036,0.637712 158.902143 center 0,0,0 model #1
    move 208.465838,-67.909880,7.439180 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 !!