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Biophysical Journal 73: 283-292 (1997)
© 1997 the Biophysical Society

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Influence of cis double bonds in the sn-2 acyl chain of phosphatidylethanolamine on the gel-to-liquid crystalline phase transition.

G Wang, S Li, H N Lin and C Huang

Department of Biochemistry, Health Sciences Center, University of Virginia, Charlottesville 22908, USA.

ABSTRACT

We have semisynthesized 19 species of mixed-chain phosphatidylethanolamines (PEs) in which the sn-1 acyl chain is derived from saturated fatty acids with varying chain lengths and the sn-2 acyl chain has different chain lengths but contains 0, 1, and 2 cis double bond(s). The gel-to-liquid crystalline phase transition temperatures (Tm) of lipid bilayers prepared from these 19 mixed-chain PEs were determined calorimetrically. When the Tm values are compared with those of saturated and monounsaturated counterparts, a common Tm profile is observed in the plot of Tm versus the number of cis double bonds. Specifically, a marked stepwise decrease in Tm is detected as the number of cis double bonds in the sn-2 acyl chain of the mixed-chain PE is successively increased from 0 to 1 and then to 2. The large Tm-lowering effect of the acyl chain unsaturation can be attributed to the increase in Gibbs free energy of the gel-state bilayer as a result of weaker lateral chain-chain interactions. In addition, we have applied molecular mechanics calculations to simulate the molecular structure of dienoic mixed-chain C(X):C(Y:2 delta n,n+3)PE in the gel-state bilayer, thus enabling the three independent structural parameters (N, delta C, and LS) to be calculated in terms of X, Y, and n, which are intrinsic quantities of C(X):C(Y:2 delta n,n+3)PE. When the Tm values and the corresponding N and delta C values of all dienoic mixed-chain PEs under study are first codified and then analyzed statistically by multiple regressions, the dependence of Tm on the structural parameters can be described quantitatively by a simple and general equation. The physical meaning and the usefulness of this simple and general equation are explained.




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G. Wang, S. Li, H. Lin, E. E. Brumbaugh, and C.-h. Huang
Effects of Various Numbers and Positions of cis Double Bonds in the sn-2 Acyl Chain of Phosphatidylethanolamine on the Chain-melting Temperature
J. Biol. Chem., April 30, 1999; 274(18): 12289 - 12299.
[Abstract] [Full Text] [PDF]


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J. Biol. Chem.Home page
S. Li, G. Wang, H. Lin, and C.-h. Huang
Calorimetric Studies of Phosphatidylethanolamines with Saturated sn-1 and Dienoic sn-2 Acyl Chains
J. Biol. Chem., July 24, 1998; 273(30): 19009 - 19018.
[Abstract] [Full Text] [PDF]


Home page
J. Biol. Chem.Home page
C.-h. Huang, H.-n. Lin, S. Li, and G. Wang
Influence of the Positions of cis Double Bonds in the sn-2-Acyl Chain of Phosphatidylethanolamine on the Bilayer's Melting Behavior
J. Biol. Chem., August 29, 1997; 272(35): 21917 - 21926.
[Abstract] [Full Text] [PDF]




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