Pairwise fitting pdb-1p58 on pdb-1if0 by gmfit



Pairwise fitting of target pdb-1p58 on reference pdb-1if0 by gmfit(PID:2224214).

RANK[1] Corr.Coeff:0.466 [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-1if0)
display:
color:
b'PSEUDO-ATOMIC MODEL OF BACTERIOPHAGE HK97 PROCAPSID (PROHEAD II) ' [Ngauss:20]
[Download the reference pdb]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.466 0.449 0.419 0.394 0.386 0.384 0.375 0.374 0.371 0.361

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

  1. Download the Reference molecule "1if0"(PDB-format) or "1if0"(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 0.294896,0.816815,0.495832 84.936745 center 0,0,0 model #1
    move 16.488907,35.625025,-1.298190 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 !!