RESEARCH PROBLEM

How can molecular structures be explored while keeping provenance and prediction confidence visible?

Use an interactive structure view together with experimental metadata or prediction-confidence measures and clearly separate visual hypotheses from validated interactions.

WHY THIS IS DIFFICULT

Plausible geometry can be mistaken for functional proof

Local uncertainty is hidden by an attractive global fold

Experimental and predicted structures are often discussed alike

RESPONSIBLE APPROACH

1

Identify provenance, method and confidence

2

Inspect chains, residues and candidate regions

3

Record limitations before proposing an interaction hypothesis

RELEVANT FORNEUS RESEARCH

Working demonstration

Protein 3D Modeler

A browser-based molecular viewer for protein structures and research-oriented binding-region inspection.

View evidence and screenshots ↗
Research project

AlphaFold Complex Evaluator

Analysis utilities for AlphaFold biomolecular-complex predictions, including interface confidence and surface-oriented measures.

View evidence and screenshots ↗

INTERPRETATION BOUNDARY

  • No binding affinity is established
  • Predicted interfaces require experimental context

QUESTIONS THIS PAGE ANSWERS

  • browser protein structure viewer
  • inspect AlphaFold complex confidence
  • protein binding pocket visualisation