Evidence map›Paper›PMID 21210729›Full record

ArticleJournal of computational biology : a journal of computational molecular cell biology2011

Relative packing groups in template-based structure prediction: cooperative effects of true positive constraints.

Ryan Day, Xiaotao Qu, Rosemarie Swanson, Zach Bohannan, Robert Bliss, Jerry Tsai

Abstract read
In one paragraph

Article in Journal of computational biology : a journal of computational molecular cell biology, 2011. 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
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.

  1. Article
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.

Ryan DayChemistry Department, University of the Pacific, Stockton, California 95211, USA. jtsai@pacific.edu
Xiaotao Qu
Rosemarie Swanson
Zach Bohannan
Robert Bliss
Jerry Tsai

Funding

Side Chain Driven Refinement of Protein StructureR01GM081631 · NIGMS · UNIVERSITY OF THE PACIFIC-STOCKTON · PI TSAI, JERRY W · 2007 to 2010
$952k
NIGMS NIH HHS R01 GM81631-01
6 · The paper itself

Abstract

Most current template-based structure prediction methods concentrate on finding the correct backbone conformation and then packing sidechains within that backbone. Our packing-based method derives distance constraints from conserved relative packing groups (RPGs). In our refinement approach, the RPGs provide a level of resolution that restrains global topology while allowing conformational sampling. In this study, we test our template-based structure prediction method using 51 prediction units from CASP7 experiments. RPG-based constraints are able to substantially improve approximately two-thirds of starting templates. Upon deeper investigation, we find that true positive spatial constraints, especially those non-local in sequence, derived from the RPGs were important to building nearer native models. Surprisingly, the fraction of incorrect or false positive constraints does not strongly influence the quality of the final candidate. This result indicates that our RPG-based true positive constraints sample the self-consistent, cooperative interactions of the native structure. The lack of such reinforcing cooperativity explains the weaker effect of false positive constraints. Generally, these findings are encouraging indications that RPGs will improve template-based structure prediction.

Indexed as

Models, MolecularStructural Homology, ProteinAlgorithmsCaspase 7Computer SimulationHumansProtein ConformationCaspase 7

Identifiers

PMID21210729
PMCPMC3123881

What OpenQuestion holds

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Registered trials

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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.