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



Pairwise fitting of target emdb-1384 on reference pdb-3zpk by gmfit(PID:3999904).

RANK[1] Corr.Coeff:0.353 [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-3zpk)
display:
color:
b'ATOMIC-RESOLUTION STRUCTURE OF A QUADRUPLET CROSS-BETA AMYLOID FIBRIL.' [Ngauss:20]
[Download the reference pdb]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.353 0.339 0.339 0.336 0.114 0.112 0.112 0.093 0.092 0.092

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

  1. Download the Reference molecule "3zpk"(PDB-format) or "3zpk"(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 -0.900378,0.432100,0.051079 154.777866 center 0,0,0 model #1
    move 7.736107,-0.430422,-266.426099 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 !!