Mol­ecular aggregation in selected crystalline 1:1 complexes of hydro­phobic d- and l-amino acids. IV. The l-phenyl­alanine series

Görbitz, C.H.; Rissanen, K.; Valkonen, A.; Husabø, Å.

doi:10.1107/S0108270109014309

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 5
The molecular packing and unit cells of L-Phe:D-Abu (space group P2₁2₁2₁), L-Phe:D-Nva (P2₁2₁2₁) and L-Phe:D-Met (P2₁), together with L-Val:D-Met (P2₁2₁2₁; Dalhus & Görbitz, 1999c

), L-Ile:D-Nva (C2; Dalhus & Görbitz, 1999a

) and D-Nle:L-Met (P2₁; Dalhus & Görbitz, 1999b

), with Cambridge Structural Database refcodes (Allen, 2002

). A hydrophobic interface has been indicated for L-Phe:D-Abu; circles highlight different Met conformations. (In the electronic version of the paper, colouring of side chains has been used to emphasize structural similarities and not the chirality of the amino acid.)

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 65| Part 6| May 2009| Pages o267-o272

doi:10.1107/S0108270109014309

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