Pairwise fitting PDB-1aon on EMD-1046 by gmfit



Pairwise fitting of target PDB-1aon on reference EMD-1046 by gmfit(PID:4042).

RANK[1] Corr.Coeff:0.904 [JSmol] [Jmol_S] [Molmil]
TARGET(PDB-1aon)
CRYSTAL STRUCTURE OF THE ASYMMETRIC CHAPERONIN COMPLEX [Ngauss:20]
[Download superimposed target atoms (PDB)(PDB-1aon)]
REFERENCE(EMD-1046)
ATP-bound states of GroEL captured by cryo-electron microscopy. [Ngauss:20]
[Download the reference map]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.904 0.902 0.898 0.897 0.755 0.727 0.709 0.696 0.546 0.535

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

  1. Download the Reference map "emd_1046.map.gz", and read it.
  2. Download the Target molecule "1aon"(PDB-format) or "1aon"(mmCIF-format), and read it.
  3. Copy following two command lines into a file 'transf.com'.
    turn -0.008976,0.007254,0.999933 89.618551 center 0,0,0 model #1
    move 126.848932,100.602833,184.521886 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 !!