Literature DB >> 15596505

Open interface and large quaternary structure movements in 3D domain swapped proteins: insights from molecular dynamics simulations of the C-terminal swapped dimer of ribonuclease A.

Antonello Merlino1, Marc Antoine Ceruso, Luigi Vitagliano, Lelio Mazzarella.   

Abstract

Bovine pancreatic ribonuclease (RNase A) forms two three-dimensional (3D) domain swapped dimers. Crystallographic investigations have revealed that these dimers display completely different quaternary structures: one dimer (N-dimer), which presents the swapping of the N-terminal helix, is characterized by a compact structure, whereas the other (C-dimer), which is stabilized by the exchange of the C-terminal end, shows a rather loose assembly of the two subunits. The dynamic properties of monomeric RNase A and of the N-dimer have been extensively characterized. Here, we report a molecular dynamics investigation carried out on the C-dimer. This computational experiment indicates that the quaternary structure of the C-dimer undergoes large fluctuations. These motions do not perturb the proper folding of the two subunits, which retain the dynamic properties of RNase A and the N-dimer. Indeed, the individual subunits of the C-dimer display the breathing motion of the beta-sheet structure, which is important for the enzymatic activity of pancreatic-like ribonucleases. In contrast to what has been observed for the N-dimer, the breathing motion of the two subunits of the C-dimer is not coupled. This finding suggests that the intersubunit communications in a 3D domain swapped dimer strongly rely on the extent of the interchain interface. Furthermore, the observation that the C-dimer is endowed with a high intrinsic flexibility holds interesting implications for the specific properties of 3D domain swapped dimers. Indeed, a survey of the quaternary structures of the other 3D domain swapped dimers shows that large variations are often observed when the structural determinations are conducted in different experimental conditions. The 3D domain swapping phenomenon coupled with the high flexibility of the quaternary structure may be relevant for protein-protein recognition, and in particular for the pathological aggregations.

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Year:  2004        PMID: 15596505      PMCID: PMC1305252          DOI: 10.1529/biophysj.104.048611

Source DB:  PubMed          Journal:  Biophys J        ISSN: 0006-3495            Impact factor:   4.033


  55 in total

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Journal:  Biochemistry       Date:  2000-11-07       Impact factor: 3.162

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Authors:  Alessandro Grottesi; Marc-Antoine Ceruso; Alfredo Colosimo; Alfredo Di Nola
Journal:  Proteins       Date:  2002-02-15

4.  The domain-swapped dimer of cyanovirin-N is in a metastable folded state: reconciliation of X-ray and NMR structures.

Authors:  Laura G Barrientos; John M Louis; Istvan Botos; Toshiyuki Mori; Zhaozhong Han; Barry R O'Keefe; Michael R Boyd; Alexander Wlodawer; Angela M Gronenborn
Journal:  Structure       Date:  2002-05       Impact factor: 5.006

Review 5.  3D domain swapping: as domains continue to swap.

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Journal:  Protein Sci       Date:  2002-06       Impact factor: 6.725

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Journal:  Biophys J       Date:  2003-08       Impact factor: 4.033

7.  Dimer formation by a "monomeric" protein.

Authors:  C Park; R T Raines
Journal:  Protein Sci       Date:  2000-10       Impact factor: 6.725

8.  Global and local motions in ribonuclease A: a molecular dynamics study.

Authors:  Antonello Merlino; Luigi Vitagliano; Marc Antoine Ceruso; Alfredo Di Nola; Lelio Mazzarella
Journal:  Biopolymers       Date:  2002-11-15       Impact factor: 2.505

9.  Productive and nonproductive binding to ribonuclease A: X-ray structure of two complexes with uridylyl(2',5')guanosine.

Authors:  L Vitagliano; A Merlino; A Zagari; L Mazzarella
Journal:  Protein Sci       Date:  2000-06       Impact factor: 6.725

10.  The dual-mode quaternary structure of seminal RNase.

Authors:  R Piccoli; M Tamburrini; G Piccialli; A Di Donato; A Parente; G D'Alessio
Journal:  Proc Natl Acad Sci U S A       Date:  1992-03-01       Impact factor: 11.205

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  3 in total

1.  Molecular dynamics analyses of cross-beta-spine steric zipper models: beta-sheet twisting and aggregation.

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2.  Conformational changes below the Tm: molecular dynamics studies of the thermal pretransition of ribonuclease A.

Authors:  Eric D Merkley; Brady Bernard; Valerie Daggett
Journal:  Biochemistry       Date:  2007-12-28       Impact factor: 3.162

3.  A loose domain swapping organization confers a remarkable stability to the dimeric structure of the arginine binding protein from Thermotoga maritima.

Authors:  Alessia Ruggiero; Jonathan D Dattelbaum; Maria Staiano; Rita Berisio; Sabato D'Auria; Luigi Vitagliano
Journal:  PLoS One       Date:  2014-05-15       Impact factor: 3.240

  3 in total

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