Density functional theory studies on the structure and electron distribution in the peroxide intermediate of the catalytic cycle of multicopper oxidases
Bibliographic record
Abstract
The peroxide intermediate (PI) is obtained in the first step of the reduction of O2 by multicopper oxidases. Earlier density functional theory (DFT) studies as well as spectral and structural comparison to a fully oxidized structural analogue of the PI known as the peroxide adduct (PA) reveal that O2 bridges all three copper atoms of the trinuclear cluster in the PI. This orientation of the oxygen moiety has been discussed as a result of the influence from the second coordination sphere. In the present study, we investigate by DFT and quantum mechanics/molecular mechanics (QM/MM) the potential energy surface (PES) of the PI as a function of the orientation of O2 within the copper cluster to examine the influence of the second coordination sphere on the structure of the PI. We use the second order spin-flip constricted variational DFT method to probe a possible multideterminantal nature of the PI and to devise a computational strategy for its treatment. Our results suggest that the PI can be approximated to a closed shell singlet. Additionally, for the determination of the oxidation states of the three copper atoms in the PI, the electron redistribution upon the formation of the PI has been investigated with the extended transition state–natural orbitals for chemical valence method. We observe a flat PES on which oxygen can easily rotate between the copper atoms. The fully bridged PI structure emerges in the absence of atoms from the second coordination sphere and has been attributed to the coordination unsaturation of the copper atoms in the cluster. The good Cu–O overlap leads to the participation of all copper atoms in the reduction of O2.
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How this classification was reachedexpand
Full frame machine prediction
Teacher imitationNot calibrated prevalence, not ground truth. Human validation pending. The Gemma side is a direct model label for every work in the frame, read from the title-only record. The Codex side is a classifier learned from the 10,348 direct Codex labels and calibrated to design-weighted sample rates; fields without enough sample support carry no Codex call. Candidate is the union of the two sides; consensus is their intersection. These outputs are machine_predicted_unvalidated and are not human labels.
Distilled classifier scores by category (both heads)
| Category | Codex | Gemma |
|---|---|---|
| Metaresearch | 0.001 | 0.001 |
| Meta-epidemiology (narrow) | 0.001 | 0.000 |
| Meta-epidemiology (broad) | 0.001 | 0.001 |
| Bibliometrics | 0.001 | 0.001 |
| Science and technology studies | 0.001 | 0.001 |
| Scholarly communication | 0.001 | 0.001 |
| Open science | 0.001 | 0.001 |
| Research integrity | 0.001 | 0.001 |
| Insufficient payload (model declined to judge) | 0.002 | 0.000 |
Machine scores (provisional)
The two teacher heads of the student model, read on this work. A score orders the frame for review; it never asserts a category, and the validation status ships verbatim with every row.
Baseline scores from an immature model (maturity gate not passed, 7 training rounds). Scores rank; they never assert a category.
score_only:v0-immature-baseline · verbatim from the scoring run: score_only means the number may rank works, and no category label ships from itClassification
machine, unvalidatedMachine predicted; a candidate call from one source (direct Gemma or distilled Codex), not a consensus.
How this classification was reached, model by model and score by score, is at the end of the page under "How this classification was reached".