Self-assembly of apoferritin molecules into crystals: thermodynamics and kinetics of molecular level processes

被引:12
作者
Vekilov, PG [1 ]
机构
[1] Univ Houston, Dept Chem Engn, Houston, TX 77204 USA
基金
美国国家航空航天局;
关键词
ferritin; self-assembly; molecular resolution; interaction energy; solvent entropy; interfacial supersaturation; solution non-ideality;
D O I
10.1016/S0960-8974(03)00002-0
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
Aside from the biological, biomedical and materials importance of ferritin and apoferritin, the self-assembly of these molecules into crystals is of interest because it is a suitable model for protein crystallization and aggregation that impact many fundamental and applied fields. We use the atomic force microscope in-situ, during the crystallization of apoferritin to visualize and quantify at the molecular level the processes responsible for crystal growth. We image the configuration of the incorporation sites, "kinks", on the surface of a growing crystal. We show that the kinks are due to thermal fluctuations of the molecules at the crystal-solution interface. This allows evaluation of the free energy of the intermolecular bond phi = 3.0 k(B)T = 7.3 kJ/mol. The crystallization free energy, extracted from the protein solubility, is - 42 kJ/mol. Thermodynamics analyses based on these two values suggest that the main component in the crystallization driving force is the entropy gain of the waters bound to the protein molecules in solution and released upon crystallization. Furthermore, we determine the characteristic frequency of attachment of individual molecules into the kinks at one set of conditions. We show that the macroscopic step growth velocity, scaled by the molecular size, equals the product of independently determined kink density and attachment frequency, i.e., these are the molecular-level parameters for crystallization. Finally, we show that although new crystal layers are generated by intrinsically stochastic surface nucleation, for crystals > 200 mum layer generation predominantly occurs at the crystal edges. Numerical simulations of the concentration fields in the solution allow us to assign this localization to higher interfacial concentration at the edges. As the steps propagate to cover the crystal face, step density waves, or bunches, develop and may lead to non-uniformity and-lower quality and utility of the growing crystal.
引用
收藏
页码:175 / 193
页数:19
相关论文
共 126 条
[1]   THE MEANDERING OF STEPS AND THE TERRACE WIDTH DISTRIBUTION ON CLEAN SI(111) - AN INSITU EXPERIMENT USING REFLECTION ELECTRON-MICROSCOPY [J].
ALFONSO, C ;
BERMOND, JM ;
HEYRAUD, JC ;
METOIS, JJ .
SURFACE SCIENCE, 1992, 262 (03) :371-381
[2]   Detection of antigen-antibody binding events with the atomic force microscope [J].
Allen, S ;
Chen, XY ;
Davies, J ;
Davies, MC ;
Dawkes, AC ;
Edwards, JC ;
Roberts, CJ ;
Sefton, J ;
Tendler, SJB ;
Williams, PM .
BIOCHEMISTRY, 1997, 36 (24) :7457-7463
[3]  
[Anonymous], 1995, INTERMOLECULAR SURFA
[4]   ELECTRON-MICROSCOPY OF DECORATED CRYSTALS FOR THE DETERMINATION OF CRYSTALLOGRAPHIC ROTATION AND TRANSLATION PARAMETERS IN LARGE PROTEIN COMPLEXES [J].
BACHER, A ;
WEINKAUF, S ;
BACHMANN, L ;
RITSERT, K ;
BAUMEISTER, W ;
HUBER, R ;
LADENSTEIN, R .
JOURNAL OF MOLECULAR BIOLOGY, 1992, 225 (04) :1065-1073
[5]   THE INFLUENCE OF STEP STEP INTERACTIONS ON STEP WANDERING [J].
BARTELT, NC ;
EINSTEIN, TL ;
WILLIAMS, ED .
SURFACE SCIENCE, 1990, 240 (1-3) :L591-L598
[6]  
Bauser E., 1994, HDB CRYSTAL GROWTH B, P879
[7]   THE ELECTROSTATIC INTERACTION IN COLLOIDAL SYSTEMS WITH LOW ADDED ELECTROLYTE [J].
BERESFORDSMITH, B ;
CHAN, DYC ;
MITCHELL, DJ .
JOURNAL OF COLLOID AND INTERFACE SCIENCE, 1985, 105 (01) :216-234
[8]   SOLID LIQUID-PHASE BOUNDARIES OF LENS PROTEIN SOLUTIONS [J].
BERLAND, CR ;
THURSTON, GM ;
KONDO, M ;
BROIDE, ML ;
PANDE, J ;
OGUN, O ;
BENEDEK, GB .
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 1992, 89 (04) :1214-1218
[9]  
Brange J, 1987, GALENICS INSULIN PHY
[10]   Structural genomics: beyond the Human Genome Project [J].
Burley, SK ;
Almo, SC ;
Bonanno, JB ;
Capel, M ;
Chance, MR ;
Gaasterland, T ;
Lin, DW ;
Sali, A ;
Studier, FW ;
Swaminathan, S .
NATURE GENETICS, 1999, 23 (02) :151-157