Pairwise fitting pdb-1p58 on emdb-1386 by gmfit



Pairwise fitting of target pdb-1p58 on reference emdb-1386 by gmfit(PID:33556).

RANK[1] Corr.Coeff:0.523 [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-1386)
display:
color:
Averaging tens to hundreds of icosahedral particle images to resolve protein secondary structure elements using a Multi-Path Simulated Annealing optimization algorithm. [Ngauss:20]
[Download the reference map]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.523 0.430 0.371 0.358 0.357 0.316 0.301 0.284 0.239 0.201

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

  1. Download the Reference map "emd_1386.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 0.686573,-0.727031,-0.006551 157.152047 center 0,0,0 model #1
    move 30.752571,85.720331,194.368092 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 !!