Literature DB >> 19173222

Selection and structural analysis of de novo proteins from an alpha3beta3 genetic library.

Mariejoy Therese Jumawid1, Tsuyoshi Takahashi, Toshimasa Yamazaki, Hiroshi Ashigai, Hisakazu Mihara.   

Abstract

The construction of novel functional proteins has been a key area of protein engineering. However, there are few reports of functional proteins constructed from artificial scaffolds. Here, we have constructed a genetic library encoding alpha3beta3 de novo proteins to generate novel scaffolds in smaller size using a binary combination of simplified hydrophobic and hydrophilic amino acid sets. To screen for folded de novo proteins, we used a GFP-based screening system and successfully obtained the proteins from the colonies emitting the very bright fluorescence as a similar intensity of GFP. Proteins isolated from the very bright colonies (vTAJ) and bright colonies (wTAJ) were analyzed by circular dichroism (CD), 8-anilino-1-naphthalenesulfonate (ANS) binding assay, and analytical size-exclusion chromatography (SEC). CD studies revealed that vTAJ and wTAJ proteins had both alpha-helix and beta-sheet structures with thermal stabilities. Moreover, the selected proteins demonstrated a variety of association states existing as monomer, dimer, and oligomer formation. The SEC and ANS binding assays revealed that vTAJ proteins tend to be a characteristic of the folded protein, but not in a molten-globule state. A vTAJ protein, vTAJ13, which has a packed globular structure and exists as a monomer, was further analyzed by nuclear magnetic resonance. NOE connectivities between backbone signals of vTAJ13 suggested that the protein contains three alpha-helices and three beta-strands as intended by its design. Thus, it would appear that artificially generated alpha3beta3 de novo proteins isolated from very bright colonies using the GFP fusion system exhibit excellent properties similar to folded proteins and would be available as artificial scaffolds to generate functional proteins with catalytic and ligand binding properties.

Entities:  

Mesh:

Substances:

Year:  2009        PMID: 19173222      PMCID: PMC2708050          DOI: 10.1002/pro.41

Source DB:  PubMed          Journal:  Protein Sci        ISSN: 0961-8368            Impact factor:   6.725


  32 in total

1.  De novo design of foldable proteins with smooth folding funnel: automated negative design and experimental verification.

Authors:  Wenzhen Jin; Ohki Kambara; Hiroaki Sasakawa; Atsuo Tamura; Shoji Takada
Journal:  Structure       Date:  2003-05       Impact factor: 5.006

2.  Design of a novel globular protein fold with atomic-level accuracy.

Authors:  Brian Kuhlman; Gautam Dantas; Gregory C Ireton; Gabriele Varani; Barry L Stoddard; David Baker
Journal:  Science       Date:  2003-11-21       Impact factor: 47.728

3.  Stably folded de novo proteins from a designed combinatorial library.

Authors:  Yinan Wei; Tun Liu; Stephen L Sazinsky; David A Moffet; István Pelczer; Michael H Hecht
Journal:  Protein Sci       Date:  2003-01       Impact factor: 6.725

4.  Solution structure of a de novo protein from a designed combinatorial library.

Authors:  Yinan Wei; Seho Kim; David Fela; Jean Baum; Michael H Hecht
Journal:  Proc Natl Acad Sci U S A       Date:  2003-10-30       Impact factor: 11.205

Review 5.  De novo proteins from designed combinatorial libraries.

Authors:  Michael H Hecht; Aditi Das; Abigail Go; Luke H Bradley; Yinan Wei
Journal:  Protein Sci       Date:  2004-07       Impact factor: 6.725

6.  Enzyme-like proteins from an unselected library of designed amino acid sequences.

Authors:  Yinan Wei; Michael H Hecht
Journal:  Protein Eng Des Sel       Date:  2004-01       Impact factor: 1.650

7.  A common sense approach to peak picking in two-, three-, and four-dimensional spectra using automatic computer analysis of contour diagrams. 1991.

Authors:  Daniel S Garrett; Robert Powers; Angela M Gronenborn; G Marius Clore
Journal:  J Magn Reson       Date:  2011-12       Impact factor: 2.229

8.  Estimation of protein secondary structure from circular dichroism spectra: comparison of CONTIN, SELCON, and CDSSTR methods with an expanded reference set.

Authors:  N Sreerama; R W Woody
Journal:  Anal Biochem       Date:  2000-12-15       Impact factor: 3.365

9.  Mutations that reduce aggregation of the Alzheimer's Abeta42 peptide: an unbiased search for the sequence determinants of Abeta amyloidogenesis.

Authors:  Christine Wurth; Nathalie K Guimard; Michael H Hecht
Journal:  J Mol Biol       Date:  2002-06-21       Impact factor: 5.469

10.  De novo design of catalytic proteins.

Authors:  J Kaplan; W F DeGrado
Journal:  Proc Natl Acad Sci U S A       Date:  2004-08-03       Impact factor: 11.205

View more
  5 in total

1.  Comparative characterization of random-sequence proteins consisting of 5, 12, and 20 kinds of amino acids.

Authors:  Junko Tanaka; Nobuhide Doi; Hideaki Takashima; Hiroshi Yanagawa
Journal:  Protein Sci       Date:  2010-04       Impact factor: 6.725

Review 2.  Hierarchical design of artificial proteins and complexes toward synthetic structural biology.

Authors:  Ryoichi Arai
Journal:  Biophys Rev       Date:  2017-12-14

3.  Comparison of the frequency of functional SH3 domains with different limited sets of amino acids using mRNA display.

Authors:  Junko Tanaka; Hiroshi Yanagawa; Nobuhide Doi
Journal:  PLoS One       Date:  2011-03-21       Impact factor: 3.240

4.  Reconstructing a flavodoxin oxidoreductase with early amino acids.

Authors:  Ming-Feng Lu; Hong-Fang Ji; Ting-Xuan Li; Shou-Kai Kang; Yue-Jie Zhang; Jue-Fei Zheng; Tian Tian; Xi-Shuai Jia; Xing-Ming Lin; Hong-Yu Zhang
Journal:  Int J Mol Sci       Date:  2013-06-19       Impact factor: 5.923

5.  Molecular Dynamics Simulations for Three-Dimensional Structures of Orotate Phosphoribosyltransferases Constructed from a Simplified Amino Acid Set.

Authors:  Koichi Kato; Tomoki Nakayoshi; Mizuha Sato; Eiji Kurimoto; Akifumi Oda
Journal:  ACS Omega       Date:  2020-05-28
  5 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.