Pairwise fitting emdb-1908 on pdb-3j5y by gmfit



Pairwise fitting of target emdb-1908 on reference pdb-3j5y by gmfit(PID:2343876).

RANK[1] Corr.Coeff:0.576 [JSmol] [Molmil]
TARGET(emdb-1908)
display:
color:
Unique structure of iC3b by 3D-Electron Microscopy [Ngauss:20]
[Download superimposed target map (CCP4) (emdb-1908)]
REFERENCE(pdb-3j5y)
display:
color:
b'STRUCTURE OF THE MAMMALIAN RIBOSOMAL PRE-TERMINATION COMPLEX ' [Ngauss:20]
[Download the reference pdb]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.576 0.467 0.454 0.450 0.443 0.416 0.380 0.377 0.375 0.317

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

  1. Download the Reference molecule "3j5y"(PDB-format) or "3j5y"(mmCIF-format), and read it.
  2. Download the Target map "emd_1908.map.gz", and read it.
  3. Copy following two command lines into a file 'transf.com'.
    turn 0.323179,0.535747,0.780083 74.137720 center 0,0,0 model #1
    move 190.413747,35.477704,153.028191 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 !!