Pairwise fitting of target PDB-1aon on reference EMD-1046 by gmfit.

Current [HTML5] Change to[JAVA] Corr.Coeff.bwn PDB-1aon and EMD-1046 : 0.905
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]

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 -0.002371,-0.000587,-0.999997 167.712223 center 0,0,0 model #1
    move 266.094422,144.122886,180.442448 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 !!