Pairwise fitting pdb-1p58 on pdb-4ux1 by gmfit



Pairwise fitting of target pdb-1p58 on reference pdb-4ux1 by gmfit(PID:1329447).

RANK[1] Corr.Coeff:0.520 [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-4ux1)
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. 0.520 0.496 0.474 0.472 0.470 0.433 0.430 0.330 0.276 0.242

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

  1. Download the Reference molecule "4ux1"(PDB-format) or "4ux1"(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 -0.785130,0.062657,0.616154 156.433120 center 0,0,0 model #1
    move 198.601579,-78.993612,15.293297 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 !!