Evidence map›Paper›PMID 25165619›Full record

ArticlePeerJ2014

Insights on the structure and stability of Licanantase: a trimeric acid-stable coiled-coil lipoprotein from Acidithiobacillus thiooxidans.

Fernando Abarca, Sebastian E Gutierrez-Maldonado, Pilar Parada, Patricio Martinez, Alejandro Maass, Tomas Perez-Acle

Open access · goldAbstract read
In one paragraph

Article in PeerJ, 2014. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 1 paper.

0numbers the graph read from it
0cells of the map it votes in
1citing papers in PubMed
–field-weighted citation impact, top 93% of its field
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

1 citing paper in PubMed, 5 citations in OpenAlex.

  1. Review
4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

6 authors at 3 institutions in 1 country.

Fernando AbarcaComputational Biology Lab (DLab), Fundación Ciencia y Vida , Ñuñoa, Santiago , Chile ; Centro Interdisciplinario de Neurociencias de Valparaíso (CINV), Universidad de Valparaíso , Valparaíso , Chile.
Sebastian E Gutierrez-MaldonadoComputational Biology Lab (DLab), Fundación Ciencia y Vida , Ñuñoa, Santiago , Chile ; Centro Interdisciplinario de Neurociencias de Valparaíso (CINV), Universidad de Valparaíso , Valparaíso , Chile.
Pilar ParadaBiosigma S.A. , Colina, Santiago , Chile.
Patricio MartinezBiosigma S.A. , Colina, Santiago , Chile.
Alejandro MaassMathomics, Center for Mathematical Modeling (CMM) and Center for Genome Regulation (CRG), Universidad de Chile , Santiago , Chile ; Department of Mathematical Engineering, Universidad de Chile , Santiago , Chile.
Tomas Perez-AcleComputational Biology Lab (DLab), Fundación Ciencia y Vida , Ñuñoa, Santiago , Chile ; Centro Interdisciplinario de Neurociencias de Valparaíso (CINV), Universidad de Valparaíso , Valparaíso , Chile.
University of Valparaíso · CLFundación Ciencia and Vida · CLUniversity of Chile · CL

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Licanantase (Lic) is the major component of the secretome of Acidithiobacillus thiooxidans when grown in elemental sulphur. When used as an additive, Lic improves copper recovery from bioleaching processes. However, this recovery enhancement is not fully understood. In this context, our aim is to predict the 3D structure of Lic, to shed light on its structure-function relationships. Bioinformatics analyses on the amino acid sequence of Lic showed a great similarity with Lpp, an Escherichia coli Lipoprotein that can form stable trimers in solution. Lic and Lpp share the secretion motif, intracellular processing and alpha helix structure, as well as the distribution of hydrophobic residues in heptads forming a hydrophobic core, typical of coiled-coil structures. Cross-linking experiments showed the presence of Lic trimers, supporting our predictions. Taking the in vitro and in silico evidence as a whole, we propose that the most probable structure for Lic is a trimeric coiled-coil. According to this prediction, a suitable model for Lic was produced using the de novo algorithm "Rosetta Fold-and-Dock". To assess the structural stability of our model, Molecular Dynamics (MD) and Replica Exchange MD simulations were performed using the structure of Lpp and a 14-alanine Lpp mutant as controls, at both acidic and neutral pH. Our results suggest that Lic was the most stable structure among the studied proteins in both pH conditions. This increased stability can be explained by a higher number of both intermonomer hydrophobic contacts and hydrogen bonds, key elements for the stability of Lic's secondary and tertiary structure.

Indexed as

Acidithiobacillus thiooxidansAlanine-zipperBioleachingLipoproteinMolecular dynamics simulationProtein structure prediction

Identifiers

PMID25165619
PMCPMC4137666
OpenAlexW1986543456

What OpenQuestion holds

Textmetadata
LicenceCC BY
Read underepoch 390

Registered trials

None linked

Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.