A pH test strip against a colour chart on a laboratory bench

Workflow

Scale heat to a target

Heat is not a dial you turn โ€” it is a flux budget you negotiate with the host. This workflow moves a design along the ladder from 100 SHU to 16,000,000 SHU and tells you where the host stops cooperating.

6

tiers

70

series

100 โ€“ 16M

SHU ladder

HPLC

calibration

01

The goal

Every design has a heat target, and most of the interesting failures happen because a target was chosen without asking what it costs the plant. Capsaicinoids are expensive molecules. The precursors come out of the same pools the host uses for lignin, for amino acids, for everything else it needs to be a functioning organism. Push hard enough and the budget breaks before the chemistry does.

This workflow treats the Scoville ladder as a constraint-satisfaction problem. You name a target; the platform tells you whether the host can fund it, what the flux bottleneck is, and what the design would have to change to get there.

02

Stage by stage

Stage 1

Place the target on the ladder

Six tiers run from Pepper through Tier 5. Setting a target shows which tier it falls in and which of the 70 series already live near it, so you can see whether anything comparable has been designed before.

Stage 2

Test the budget

COBRApy runs flux balance analysis against the host model with the capsaicinoid branch active. The output is a feasible flux range, and if the target sits outside it the shortfall is reported in the same units as the model.

Stage 3

Find the bottleneck

Escher maps the solution so the limiting step is visible rather than inferred. In most hosts the vanillylamine branch is the constraint, which is why roughly ninety percent of flux control sits there.

Stage 4

Shape the burn

Total SHU is one number; the capsaicin-to-dihydrocapsaicin ratio and the minor capsaicinoids decide how the heat arrives and how long it lingers. The blend controls adjust that profile independently of the total.

Stage 5

Re-run and compare

Each adjustment produces a new solution saved alongside the old one. Comparing runs is how you find the point where additional heat starts costing more than it returns.

Stage 6

Anchor to measurement

Predictions are calibrated against HPLC heat ratings from material that has actually been grown. The platform keeps the distinction between a predicted rating and a measured one visible at every step.

03

Worked example

Project
SS-0733 โ€” Tier 3 to Tier 4 revision
Host organism
Capsicum chinense
Starting rating
410,000 SHU (HPLC, measured)
Requested target
1,200,000 SHU
Model verdict
Feasible, bottleneck on the amine branch
Primary lever
PAMT activity
Burn profile
Slow build, long tail

Roughly a threefold increase, in a host that already carries the full pathway. The model called it feasible but located the ceiling on the amine side, which reframed the work: not a broad push on every enzyme, but focused attention on one branch and the promoter driving it.

The burn profile mattered as much as the number. A Tier 4 rating that arrives all at once reads as harsh; the same rating with a slow build and a long tail reads as structured. Those are different capsaicinoid ratios reaching the same total, and the designer treats them as separate targets because they are.

04

What you get

A heat-scaling run leaves behind a feasibility verdict with the model and media assumptions attached, the identified bottleneck, a predicted capsaicinoid ratio, and a comparison against the nearest measured catalog entries. When a target is infeasible you get the reason rather than a silent clamp.

Flux balance analysis is a CPU engine and runs free, so iterating on targets costs nothing but time. Credits only come into play if the revision sends you back to variant scoring or structure prediction.

Ready to run it

Try this in the Splice Platform.

CPU engines are free to run. GPU engines run on prepaid credits.

Open the designer โ†’

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