Pairwise fitting pdb-1p58 on emdb-1872 by gmfit



Pairwise fitting of target pdb-1p58 on reference emdb-1872 by gmfit(PID:3621098).

RANK[1] Corr.Coeff:0.582 [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(emdb-1872)
display:
color:
Actin filament pointed end [Ngauss:20]
[Download the reference map]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.582 0.526 0.513 0.496 0.479 0.468 0.429 0.410 0.354 0.327

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

  1. Download the Reference map "emd_1872.map.gz", 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 0.182516,0.845048,-0.502574 90.590730 center 0,0,0 model #1
    move -74.831417,220.225883,41.020863 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 !!