|Current [HTML5] Change to[JAVA]||Corr.Coeff.bwn PDB-1ob2 and PDB-1efg : 0.684|
E. COLI ELONGATION FACTOR EF-TU COMPLEXED WITH THE [Ngauss:20]
[Download superimposed target atoms (PDB)(PDB-1ob2)]
||THE CRYSTAL STRUCTURE OF ELONGATION FACTOR G COMPLEXED WITH [Ngauss:20]
[Download the reference pdb]
Procedures to view this superposition in your local computer by "UCSF Chimera".
turn 0.109460,-0.608990,-0.785589 103.966291 center 0,0,0 model #1 move 152.946985,87.964967,-101.046391 model #1
* Don't move the map/molecule by your mouse until the step 4 have been finished !!