Pairwise fitting emdb-1390 on pdb-4bom by gmfit



Pairwise fitting of target emdb-1390 on reference pdb-4bom by gmfit(PID:234436).

RANK[1] Corr.Coeff:0.507 [JSmol] [Molmil]
TARGET(emdb-1390)
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-1390)]
REFERENCE(pdb-4bom)
display:
color:
b'STRUCTURE OF HERPESVIRUS FUSION GLYCOPROTEIN B-BILAYER COMPLEX ' [Ngauss:20]
[Download the reference pdb]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.507 0.478 0.441 0.433 0.318 0.276 0.256 0.244 0.226 0.213

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

  1. Download the Reference molecule "4bom"(PDB-format) or "4bom"(mmCIF-format), and read it.
  2. Download the Target map "emd_1390.map.gz", and read it.
  3. Copy following two command lines into a file 'transf.com'.
    turn -0.302026,0.485385,-0.820477 111.206264 center 0,0,0 model #1
    move 1.731333,-7.321125,10.933279 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 !!