Pairwise fitting emdb-5168 on pdb-3j9b by gmfit



Pairwise fitting of target emdb-5168 on reference pdb-3j9b by gmfit(PID:2998270).

RANK[3] Corr.Coeff:0.563 [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-3j9b)
display:
color:
b'ELECTRON CRYO-MICROSCOPY OF AN RNA POLYMERASE ' [Ngauss:20]
[Download the reference pdb]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.604 0.581 0.563 0.561 0.560 0.558 0.552 0.552 0.303 0.287

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

  1. Download the Reference molecule "3j9b"(PDB-format) or "3j9b"(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 -0.318754,-0.838178,0.442553 101.586757 center 0,0,0 model #1
    move 167.812240,169.645634,129.045277 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 !!