Evidence map›Paper›PMID 23931685›Full record

ArticleJournal of the American Chemical Society2013

Computational de novo design and characterization of a protein that selectively binds a highly hyperpolarizable abiological chromophore.

H Christopher Fry, Andreas Lehmann, Louise E Sinks, Inge Asselberghs, Andrey Tronin, Venkata Krishnan, J Kent Blasie, Koen Clays, William F DeGrado, Jeffery G Saven and 1 more

Abstract read
In one paragraph

Article in Journal of the American Chemical Society, 2013. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 24 papers.

0numbers the graph read from it
0cells of the map it votes in
24citing 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

24 citing papers in PubMed.

  1. Article
  2. bioRxiv : the preprint server for biology · 2025
    Article
  3. Article
  4. Mapping the energy landscape of PROTAC-mediated protein-protein interactions.Computational and structural biotechnology journal · 2023
    Article
  5. Catalysis and Electron Transfer inChemical reviews · 2022
    Review
  6. Article
  7. Review
  8. Article
  9. Article
  10. Quarterly reviews of biophysics · 2020
    Review
  11. Review
  12. Article
  13. Engineering opposite electronic polarization of singlet and triplet states increases the yield of high-energy photoproducts.Proceedings of the National Academy of Sciences of the United States of America · 2019
    Article
  14. Article
  15. Article
  16. Article
  17. Article
  18. Article
  19. Review
  20. 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

11 authors.

H Christopher FryDepartment of Chemistry, University of Pennsylvania , Philadelphia, Pennsylvania 19104-6323, United States.
Andreas Lehmann
Louise E Sinks
Inge Asselberghs
Andrey Tronin
Venkata Krishnan
J Kent Blasie
Koen Clays
William F DeGrado
Jeffery G Saven
Michael J Therien

Funding

Structure of M2 Proton Channel from Influenza A VirusR01GM056423 · NIGMS · UNIVERSITY OF PENNSYLVANIA · PI DEGRADO, WILLIAM · 1997 to 2016
$4.5M
Charge-Transfer Dynamics Relevant to Protein-Mediated Energy TransductionR01GM071628 · NIGMS · UNIVERSITY OF PENNSYLVANIA · PI THERIEN, MICHAEL J · 2004 to 2014
$2.3M
NIGMS NIH HHS GM-56423NIGMS NIH HHS R01 GM056423NIGMS NIH HHS R01 GM-071628NIGMS NIH HHS R01 GM071628
6 · The paper itself

Abstract

This work reports the first example of a single-chain protein computationally designed to contain four α-helical segments and fold to form a four-helix bundle encapsulating a supramolecular abiological chromophore that possesses exceptional nonlinear optical properties. The 109-residue protein, designated SCRPZ-1, binds and disperses an insoluble hyperpolarizable chromophore, ruthenium(II) [5-(4'-ethynyl-(2,2';6',2″-terpyridinyl))-10,20-bis(phenyl)porphinato]zinc(II)-(2,2';6',2″-terpyridine)(2+) (RuPZn) in aqueous buffer solution at a 1:1 stoichiometry. A 1:1 binding stoichiometry of the holoprotein is supported by electronic absorption and circular dichroism spectra, as well as equilibrium analytical ultracentrifugation and size exclusion chromatography. SCRPZ-1 readily dimerizes at micromolar concentrations, and an empirical redesign of the protein exterior produced a stable monomeric protein, SCRPZ-2, that also displayed a 1:1 protein:cofactor stoichiometry. For both proteins in aqueous buffer, the encapsulated cofactor displays photophysical properties resembling those exhibited by the dilute RuPZn cofactor in organic solvent: femtosecond, nanosecond, and microsecond time scale pump-probe transient absorption spectroscopic data evince intensely absorbing holoprotein excited states having large spectral bandwidth that penetrate deep in the near-infrared energy regime; the holoprotein electronically excited triplet state exhibits a microsecond time scale lifetime characteristic of the RuPZn chromophore. Hyper-Rayleigh light scattering measurements carried out at an incident irradiation wavelength of 1340 nm for these holoproteins demonstrate an exceptional dynamic hyperpolarizabilty (β1340 = 3100 × 10(-30) esu). X-ray reflectivity measurements establish that this de novo-designed hyperpolarizable protein can be covalently attached with high surface density to a silicon surface without loss of the cofactor, indicating that these assemblies provide a new approach to bioinspired materials that have unique electro-optic functionality.

Indexed as

Computer SimulationAmino Acid SequenceCircular DichroismDrug DesignMetalloporphyrinsModels, MolecularMolecular Sequence DataProtein BindingProteinsSubstrate SpecificityMetalloporphyrinsProteinsruthenium(II) (5-(4'-ethynyl-(2,2'-6',2''-terpyridinyl))-10,20-bis(phenyl)porphinato)zinc(II)-(2,2'-6',2''-terpyridine)

Identifiers

PMID23931685
PMCPMC3787832

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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.