Pairwise fitting emdb-5168 on pdb-2w4h by gmfit



Pairwise fitting of target emdb-5168 on reference pdb-2w4h by gmfit(PID:3927939).

RANK[1] Corr.Coeff:0.475 [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-2w4h)
display:
color:
b'ISOMETRICALLY CONTRACTING INSECT ASYNCHRONOUS FLIGHT MUSCLE QUICK ' [Ngauss:20]
[Download the reference pdb]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.475 0.461 0.434 0.432 0.431 0.431 0.428 0.417 0.402 0.225

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

  1. Download the Reference molecule "2w4h"(PDB-format) or "2w4h"(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 0.905976,-0.156446,-0.393360 138.815276 center 0,0,0 model #1
    move -86.651336,-7.793477,0.391473 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 !!