Figure 3.
FIG. 3. Structural details in the Tyro3-D1D2 monomer. A,
stereoview of the interface between the first and second Ig
domains of Tyro3-D1D2. Hydrogen bonds are displayed as yellow
dots. The linker segment is shown in an all atom main chain
representation and the remaining parts as C sketches. The high
number of interactions across the interface suggests a rigid
orientation of the domains. B, stereoview of the
cis-proline-rich BC and C'E loops of the second Ig domain.
The above figure is reprinted
by permission from the ASBMB:
J Biol Chem
(2004,
279,
6952-6958)
copyright 2004.
sketches. The high
number of interactions across the interface suggests a rigid
orientation of the domains. B, stereoview of the
cis-proline-rich BC and C'E loops of the second Ig domain.