. Author manuscript; available in PMC: 2016 Oct 25.

Published in final edited form as: Proteins. 2010 Oct 11;78(16):3409–3427. doi: 10.1002/prot.22848

Table 3.

Distance constraints in laminin β₁ and γ₁ LN domains serving as basis for computational modeling (filtering criteria for C^A-C^A distances: disulfide bonds: 13 Å (favored distance 8 Å), cross-links: 30 Å (favored distance 24 Å); shaded areas: these constraints could not be employed as a direct structural filter because of the spatial proximity in the primary structure of laminin LN domains.

Laminin β1		Laminin γ1
Connected amino acids	Connection Type	Connected amino acids	Connection Type
C13-C18	Disulfide	C18-C28	Disulfide
K32-K43	BS²G	C47 -C55	Disulfide
C39-C48	Disulfide	C67 -C70	Disulfide
C59-C62	Disulfide	K129-K142	BS²G, BS³
K141-K198	BS²G	C160-C183	Disulfide
C153-C173	Disulfide	S208-Y210	BS³
K166-K167	BS²G	K246-K249	BS³
K198-Y203/S204	BS²G, BS³
K198-K212	BS²G, BS³
K212-T214	BS²G
K219-K222	BS³
K222-T225	BS²G