Pairwise fitting pdb-4v4v on emdb-2172 by gmfit



Pairwise fitting of target pdb-4v4v on reference emdb-2172 by gmfit(PID:319827).

RANK[1] Corr.Coeff:0.304 [JSmol] [Molmil]
TARGET(pdb-4v4v)
display:
color:
[Ngauss:20]
[Download superimposed target atoms (PDB)(pdb-4v4v)]
REFERENCE(emdb-2172)
display:
color:
Methanococcus igneus 70S ribosome [Ngauss:20]
[Download the reference map]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.304 0.262 0.256 0.243 0.220 0.206 0.201 0.197 0.191 0.190

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

  1. Download the Reference map "emd_2172.map.gz", and read it.
  2. Download the Target molecule "4v4v"(PDB-format) or "4v4v"(mmCIF-format), and read it.
  3. Copy following two command lines into a file 'transf.com'.
    turn 0.065739,0.648039,-0.758765 80.579816 center 0,0,0 model #1
    move -20.742175,89.474644,25.113652 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 !!