Pairwise fitting pdb-3gzu on emdb-2166 by gmfit



Pairwise fitting of target pdb-3gzu on reference emdb-2166 by gmfit(PID:1280533).

RANK[1] Corr.Coeff:0.467 [JSmol] [Molmil]
TARGET(pdb-3gzu)
display:
color:
b'VP7 RECOATED ROTAVIRUS DLP ' [Ngauss:20]
[Download superimposed target atoms (PDB)(pdb-3gzu)]
REFERENCE(emdb-2166)
display:
color:
Architecture of human translation initiation factor 3 [Ngauss:20]
[Download the reference map]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.467 0.389 0.383 0.379 0.369 0.355 0.346 0.345 0.330 0.329

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

  1. Download the Reference map "emd_2166.map.gz", and read it.
  2. Download the Target molecule "3gzu"(PDB-format) or "3gzu"(mmCIF-format), and read it.
  3. Copy following two command lines into a file 'transf.com'.
    turn -0.893940,-0.006584,-0.448138 103.011552 center 0,0,0 model #1
    move -253.540195,-63.280604,124.923353 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 !!