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. 2003 Dec 18;23(1):9–22. doi: 10.1038/sj.emboj.7600021

Figure 1.

Figure 1

Three-dimensional structure of CRMP1 monomer. (A) BOBSCRIPT (Esnouf, 1999) drawing of the front and back views of CRMP1. α-Helices are labeled H1–H19 and β-strands are labeled S1–S21. The positions of the N- and C-termini are indicated. A thin line separates the N-terminal upper lobe from the C-terminal lower lobe. (B) GRASP (Nicholls et al, 1991) representations of the solvent-accessible surface of CRMP1 calculated using a water probe radius=1.4 Å. The surface overlying residues contributing to tetramer interfaces 1 and 2 are colored blue and gold, respectively. The orientations are identical to those in (A). Secondary structure elements contributing to the tetramer interfaces are labeled.