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Prediction of Xaa-Pro peptide bond conformation from sequence and chemical shifts

Overview of attention for article published in Journal of Biomolecular NMR, December 2009
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Title
Prediction of Xaa-Pro peptide bond conformation from sequence and chemical shifts
Published in
Journal of Biomolecular NMR, December 2009
DOI 10.1007/s10858-009-9395-y
Pubmed ID
Authors

Yang Shen, Ad Bax

Abstract

We present a program, named Promega, to predict the Xaa-Pro peptide bond conformation on the basis of backbone chemical shifts and the amino acid sequence. Using a chemical shift database of proteins of known structure together with the PDB-extracted amino acid preference of cis Xaa-Pro peptide bonds, a cis/trans probability score is calculated from the backbone and (13)C(beta) chemical shifts of the proline and its neighboring residues. For an arbitrary number of input chemical shifts, which may include Pro-(13)C(gamma), Promega calculates the statistical probability that a Xaa-Pro peptide bond is cis. Besides its potential as a validation tool, Promega is particularly useful for studies of larger proteins where Pro-(13)C(gamma) assignments can be challenging, and for on-going efforts to determine protein structures exclusively on the basis of backbone and (13)C(beta) chemical shifts.

Mendeley readers

Mendeley readers

The data shown below were compiled from readership statistics for 124 Mendeley readers of this research output. Click here to see the associated Mendeley record.

Geographical breakdown

Country Count As %
Germany 3 2%
France 2 2%
Italy 1 <1%
New Zealand 1 <1%
Japan 1 <1%
United States 1 <1%
Unknown 115 93%

Demographic breakdown

Readers by professional status Count As %
Researcher 39 31%
Student > Ph. D. Student 33 27%
Student > Bachelor 13 10%
Professor 5 4%
Professor > Associate Professor 5 4%
Other 12 10%
Unknown 17 14%
Readers by discipline Count As %
Chemistry 36 29%
Biochemistry, Genetics and Molecular Biology 35 28%
Agricultural and Biological Sciences 21 17%
Medicine and Dentistry 3 2%
Physics and Astronomy 2 2%
Other 5 4%
Unknown 22 18%
Attention Score in Context

Attention Score in Context

This research output has an Altmetric Attention Score of 1. This is our high-level measure of the quality and quantity of online attention that it has received. This Attention Score, as well as the ranking and number of research outputs shown below, was calculated when the research output was last mentioned on 16 January 2012.
All research outputs
#15,241,259
of 22,661,413 outputs
Outputs from Journal of Biomolecular NMR
#382
of 614 outputs
Outputs of similar age
#134,010
of 163,493 outputs
Outputs of similar age from Journal of Biomolecular NMR
#1
of 1 outputs
Altmetric has tracked 22,661,413 research outputs across all sources so far. This one is in the 22nd percentile – i.e., 22% of other outputs scored the same or lower than it.
So far Altmetric has tracked 614 research outputs from this source. They receive a mean Attention Score of 2.9. This one is in the 27th percentile – i.e., 27% of its peers scored the same or lower than it.
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