The photophysics of isolated protein chromophores

被引:21
作者
Andersen, L. H. [1 ]
Bochenkova, A. V. [2 ]
机构
[1] Univ Aarhus, Dept Phys & Astron, DK-8000 Aarhus C, Denmark
[2] Moscow MV Lomonosov State Univ, Dept Chem, Moscow 119991, Russia
基金
俄罗斯基础研究基金会;
关键词
DENSITY-FUNCTIONAL THEORY; PHOTOACTIVE YELLOW PROTEIN; GREEN FLUORESCENT PROTEIN; MULTICONFIGURATIONAL PERTURBATION-THEORY; FULL CONFIGURATION-INTERACTION; ELECTROSTATIC STORAGE-RING; BASE RETINAL CHROMOPHORES; COUPLED-CLUSTER METHOD; GAS-PHASE; EXCITED-STATES;
D O I
10.1140/epjd/e2008-00144-9
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
Gas-phase absorption properties of chromophores of several photoactive proteins have been studied experimentally at the electrostatic heavy-ion storage ring ELISA in Aarhus. The absorption wavelength has been calculated using an augmented effective Hamiltonian technique based on the multiconfigurational quasi-degenerate perturbation theory. The results have been compared to those of widely used state-specific second-order perturbation theory formalisms and their multistate extensions and also to ground-state linear response methods. It would appear that ab initio theory is now at a stage where the intrinsic properties of the chromophore molecules may be predicted with reasonable precision. There is evidence that in terms of absorption there is almost vacuum-like conditions in the hydrophobic interior of some proteins like the green fluorescent protein (GFP). In others, like for example the visual opsins, some significant perturbations are responsible for colour tuning.
引用
收藏
页码:5 / 14
页数:10
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