Pairwise fitting emdb-1390 on pdb-2yn9 by gmfit



Pairwise fitting of target emdb-1390 on reference pdb-2yn9 by gmfit(PID:419027).

RANK[1] Corr.Coeff:0.581 [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-2yn9)
display:
color:
b'CRYO-EM STRUCTURE OF GASTRIC H+,K+-ATPASE WITH BOUND RUBIDIUM ' [Ngauss:20]
[Download the reference pdb]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.581 0.560 0.560 0.550 0.511 0.301 0.293 0.286 0.235 0.217

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

  1. Download the Reference molecule "2yn9"(PDB-format) or "2yn9"(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 0.547491,-0.801982,-0.238912 135.882771 center 0,0,0 model #1
    move 25.694481,26.462848,-47.348783 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 !!