Protonation effects on the chromophore of green fluorescent protein. Quantum chemical study of the absorption spectrum

被引:83
作者
Voityuk, AA
MichelBeyerle, ME
Rosch, N
机构
[1] Inst. fur Phys. und Theor. Chem., Tech. Universität München
关键词
D O I
10.1016/S0009-2614(97)88003-7
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The absorption spectrum of the chromophore of the green fluorescent protein (Gm) was investigated by INDO/S-CI model calculations. Geometrical variations of the hydrogen bands between the chromophore and its environment were studied in detail. Based on the good agreement between experimental and calculated data, the spectrum of GFP is assigned. The absorptions at 397 and 477 nm are due to the chromophore cation and zwitterion, respectively. The phenolic oxygen of the chromophore is deprotonated in the excited state, but can be protonated or deprotonated in the ground state. The heterocyclic nitrogen remains protonated after excitation. (C) 1997 Elsevier Science B.V.
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页码:162 / 167
页数:6
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