Pairwise fitting emdb-5168 on pdb-4btq by gmfit



Pairwise fitting of target emdb-5168 on reference pdb-4btq by gmfit(PID:189709).

RANK[1] Corr.Coeff:0.550 [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-4btq)
display:
color:
b'COORDINATES OF THE BACTERIOPHAGE PHI6 CAPSID SUBUNITS FITTED INTO THE ' [Ngauss:20]
[Download the reference pdb]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.550 0.491 0.479 0.474 0.447 0.406 0.393 0.385 0.240 0.239

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

  1. Download the Reference molecule "4btq"(PDB-format) or "4btq"(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 0.742431,-0.329511,0.583283 87.294433 center 0,0,0 model #1
    move -46.051059,49.570455,220.562404 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 !!