Pairwise fitting of target PDB-3vkg_A on reference EMD-2156 by gmfit.

Current [HTML5] Change to[JAVA] Corr.Coeff.bwn PDB-3vkg_A and EMD-2156 : 0.671
TARGET(PDB-3vkg_A)
X-RAY STRUCTURE OF AN MTBD TRUNCATION MUTANT OF DYNEIN MOTOR DOMAIN [Ngauss:100]
[Download superimposed target atoms (PDB)(PDB-3vkg_A)]
REFERENCE(EMD-2156)
Cryo-EM structure of axonemal dynein-c in the ADP.Vi state [Ngauss:20]
[Download the reference map]

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

  1. Download the Reference map "emd_2156.map.gz", and read it.
  2. Download the Target molecule "3vkg"(PDB-format) or "3vkg"(mmCIF-format), and read it.
  3. Copy following two command lines into a file 'transf.com'.
    turn 0.602697,0.541639,-0.585990 155.836070 center 0,0,0 model #1
    move 235.257934,350.861859,398.243717 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 !!