Pairwise fitting emdb-5168 on pdb-1ucu by gmfit



Pairwise fitting of target emdb-5168 on reference pdb-1ucu by gmfit(PID:2179694).

RANK[1] Corr.Coeff:0.351 [JSmol] [Molmil]
TARGET(emdb-5168)
display:
color:
Direct visualization of secondary structures of F-actin by electron cryomicroscopy [Ngauss:20]
[Download superimposed target map (CCP4) (emdb-5168)]
REFERENCE(pdb-1ucu)
display:
color:
b'R-TYPE STRAIGHT FLAGELLAR FILAMENT MADE OF FULL-LENGTH FLAGELLIN ' [Ngauss:20]
[Download the reference pdb]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.351 0.298 0.286 0.271 0.270 0.258 0.258 0.254 0.173 0.159

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

  1. Download the Reference molecule "1ucu"(PDB-format) or "1ucu"(mmCIF-format), and read it.
  2. Download the Target map "emd_5168.map.gz", and read it.
  3. Copy following two command lines into a file 'transf.com'.
    turn 0.289239,-0.127910,-0.948673 98.539749 center 0,0,0 model #1
    move 48.836712,-27.831016,0.291396 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 !!