Pairwise fitting pdb-3j0f on emdb-1975 by gmfit



Pairwise fitting of target pdb-3j0f on reference emdb-1975 by gmfit(PID:570512).

RANK[1] Corr.Coeff:0.478 [JSmol] [Molmil]
TARGET(pdb-3j0f)
display:
color:
b'SINDBIS VIRION ' [Ngauss:20]
[Download superimposed target atoms (PDB)(pdb-3j0f)]
REFERENCE(emdb-1975)
display:
color:
Functional reconstitution of the 13-subunit human translation initiation factor eIF3. [Ngauss:20]
[Download the reference map]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.478 0.386 0.357 0.350 0.343 0.342 0.325 0.303 0.301 0.282

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

  1. Download the Reference map "emd_1975.map.gz", and read it.
  2. Download the Target molecule "3j0f"(PDB-format) or "3j0f"(mmCIF-format), and read it.
  3. Copy following two command lines into a file 'transf.com'.
    turn -0.623367,0.004537,0.781916 133.410922 center 0,0,0 model #1
    move 455.763860,115.231441,215.073802 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 !!