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



Pairwise fitting of target pdb-1p58 on reference pdb-4btq by gmfit(PID:433309).

RANK[1] Corr.Coeff:0.548 [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-4btq)
display:
color:
b'COORDINATES OF THE BACTERIOPHAGE PHI6 CAPSID SUBUNITS FITTED INTO THE ' [Ngauss:20]
[Download the reference pdb]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.548 0.481 0.457 0.450 0.442 0.428 0.403 0.386 0.338 0.224

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

  1. Download the Reference molecule "4btq"(PDB-format) or "4btq"(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 -0.245429,-0.155864,-0.956803 106.694047 center 0,0,0 model #1
    move -48.002013,-26.965728,19.490904 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 !!