Literature DB >> 7601335

Omega loops: nonregular secondary structures significant in protein function and stability.

J S Fetrow1.   

Abstract

Omega (omega-) loops, a nonregular secondary structure found in globular proteins, are characterized by a polypeptide chain that follows a loop-shaped course in three-dimensional space. They do not contain repeating backbone dihedral angles or regular patterns of hydrogen bonding; however, many omega-loops contain a large number of hydrogen bonds, therefore it is not correct to think of omega-loops as structures lacking in hydrogen bonds. omega-Loops are found almost exclusively at the protein surface and exhibit amino acid preferences consistent with this observation. Since the first description of omega-loops in 1986, experiments have been conducted to probe the role of these structures in protein function, stability, and folding. It has become clear that omega-loops are often involved in protein function and molecular recognition. One motif, an omega-loop lid, that is flexible and mobile until substrate or inhibitor is bound and which probably plays a role in one or more steps of enzymatic catalysis, has been described in a variety of enzymes. Because they lack the periodic hydrogen bonding patterns of the regular secondary structures, some omega-loops are well suited for such functional roles in proteins. However, loops with a higher-than-average number of hydrogen bonds or hydrophobic contacts may play roles in protein stability or folding. Rather than determining further geometric definitions of loops, it may be instructional to group them according to their roles in protein structure, i.e., as categories of functional omega-loops, stability omega-loops, and folding omega-loops.

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Year:  1995        PMID: 7601335

Source DB:  PubMed          Journal:  FASEB J        ISSN: 0892-6638            Impact factor:   5.191


  58 in total

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3.  A chimeric α-amylase engineered from Bacillus acidicola and Geobacillus thermoleovorans with improved thermostability and catalytic efficiency.

Authors:  Deepak Parashar; T Satyanarayana
Journal:  J Ind Microbiol Biotechnol       Date:  2016-01-20       Impact factor: 3.346

4.  Intersubunit signaling in glutamate-1-semialdehyde-aminomutase.

Authors:  J Stetefeld; M Jenny; P Burkhard
Journal:  Proc Natl Acad Sci U S A       Date:  2006-09-05       Impact factor: 11.205

5.  Optimization of the GB/SA solvation model for predicting the structure of surface loops in proteins.

Authors:  Agnieszka Szarecka; Hagai Meirovitch
Journal:  J Phys Chem B       Date:  2006-02-16       Impact factor: 2.991

6.  Minimalist explicit solvation models for surface loops in proteins.

Authors:  Ronald P White; Hagai Meirovitch
Journal:  J Chem Theory Comput       Date:  2006       Impact factor: 6.006

7.  NMR dynamics of PSE-4 beta-lactamase: an interplay of ps-ns order and mus-ms motions in the active site.

Authors:  Sébastien Morin; Stéphane M Gagné
Journal:  Biophys J       Date:  2009-06-03       Impact factor: 4.033

8.  Rationalizing the evolution of EAL domain-based cyclic di-GMP-specific phosphodiesterases.

Authors:  Ute Römling
Journal:  J Bacteriol       Date:  2009-05-29       Impact factor: 3.490

9.  A test of the relationship between sequence and structure in proteins: excision of the heme binding site in apocytochrome b5.

Authors:  A J Constans; M R Mayer; S F Sukits; J T Lecomte
Journal:  Protein Sci       Date:  1998-09       Impact factor: 6.725

10.  LEAP: highly accurate prediction of protein loop conformations by integrating coarse-grained sampling and optimized energy scores with all-atom refinement of backbone and side chains.

Authors:  Shide Liang; Chi Zhang; Yaoqi Zhou
Journal:  J Comput Chem       Date:  2013-12-10       Impact factor: 3.376

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