Pairwise fitting emdb-1384 on pdb-3j8a by gmfit



Pairwise fitting of target emdb-1384 on reference pdb-3j8a by gmfit(PID:4011593).

RANK[1] Corr.Coeff:0.562 [JSmol] [Molmil]
TARGET(emdb-1384)
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 superimposed target map (CCP4) (emdb-1384)]
REFERENCE(pdb-3j8a)
display:
color:
b'STRUCTURE OF THE F-ACTIN-TROPOMYOSIN COMPLEX ' [Ngauss:20]
[Download the reference pdb]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.562 0.535 0.478 0.434 0.409 0.321 0.310 0.292 0.273 0.269

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

  1. Download the Reference molecule "3j8a"(PDB-format) or "3j8a"(mmCIF-format), and read it.
  2. Download the Target map "emd_1384.map.gz", and read it.
  3. Copy following two command lines into a file 'transf.com'.
    turn -0.175197,-0.853564,-0.490647 179.763763 center 0,0,0 model #1
    move 0.785259,1.400892,-3.893563 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 !!