Pairwise fitting pdb-1p58 on pdb-3j4k by gmfit



Pairwise fitting of target pdb-1p58 on reference pdb-3j4k by gmfit(PID:21697).

RANK[1] Corr.Coeff:0.605 [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-3j4k)
display:
color:
b'CRYO-EM STRUCTURES OF THE ACTIN:TROPOMYOSIN FILAMENT REVEAL THE ' [Ngauss:20]
[Download the reference pdb]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.605 0.528 0.482 0.468 0.451 0.428 0.416 0.405 0.355 0.327

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

  1. Download the Reference molecule "3j4k"(PDB-format) or "3j4k"(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 -0.409664,0.864436,0.291421 80.330857 center 0,0,0 model #1
    move 9.307728,85.475364,161.351122 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 !!

[Download the reference GMM(pdb 3j4k)] [Download the target GMM(pdb 1p58)] [Download gmfit result file(21697)]