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



Pairwise fitting of target pdb-1p58 on reference pdb-4btg by gmfit(PID:443062).

RANK[4] Corr.Coeff:0.456 [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-4btg)
display:
color:
b'COORDINATES OF THE BACTERIOPHAGE PHI6 CAPSID SUBUNITS (P1A AND P1B) ' [Ngauss:20]
[Download the reference pdb]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.581 0.482 0.463 0.456 0.454 0.447 0.393 0.392 0.385 0.218

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

  1. Download the Reference molecule "4btg"(PDB-format) or "4btg"(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 0.057056,-0.801779,0.594891 140.386138 center 0,0,0 model #1
    move 75.271904,248.869208,153.946140 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 !!