Pairwise fitting emdb-1770 on pdb-3jam by gmfit



Pairwise fitting of target emdb-1770 on reference pdb-3jam by gmfit(PID:2993487).

RANK[1] Corr.Coeff:0.825 [JSmol] [Molmil]
TARGET(emdb-1770)
display:
color:
30S-002mRNA (after classification) [Ngauss:20]
[Download superimposed target map (CCP4) (emdb-1770)]
REFERENCE(pdb-3jam)
display:
color:
b'CRYOEM STRUCTURE OF 40S-EIF1A-EIF1 COMPLEX FROM YEAST ' [Ngauss:20]
[Download the reference pdb]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.825 0.726 0.669 0.656 0.654 0.654 0.647 0.646 0.582 0.574

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

  1. Download the Reference molecule "3jam"(PDB-format) or "3jam"(mmCIF-format), and read it.
  2. Download the Target map "emd_1770.map.gz", and read it.
  3. Copy following two command lines into a file 'transf.com'.
    turn 0.738429,0.666739,0.100905 165.890004 center 0,0,0 model #1
    move 199.664188,197.863848,200.139885 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 !!