Protein structure and interaction analysis using gcell. Use this skill when users ask about: - Protein sequences from gene names - AlphaFold2 structure predictions and pLDDT scores - UniProt protein information - 3D protein structure visualization - Protein-protein interactions (STRING database) Triggers: protein structure, AlphaFold, pLDDT, UniProt, protein sequence, 3D structure, protein interaction, STRING
from gcell.protein.data import (
get_seq_from_gene_name,
get_uniprot_from_gene_name
)
# Get protein sequence from gene name
seq = get_seq_from_gene_name('TP53')
seq = get_seq_from_gene_name('EGFR')
seq = get_seq_from_gene_name('BRCA1')
# Get UniProt accession
uniprot_id = get_uniprot_from_gene_name('TP53')
from gcell.protein.data import get_lddt_from_gene_name
# Get pLDDT (predicted local distance difference test) scores
# Higher scores = higher confidence in structure prediction
plddt = get_lddt_from_gene_name('TP53')
plddt = get_lddt_from_gene_name('EGFR')
# pLDDT interpretation:
# > 90: Very high confidence
# 70-90: Confident
# 50-70: Low confidence
# < 50: Very low confidence (likely disordered)
from gcell.protein.protein import Protein
# Load protein from gene name
protein = Protein.from_gene_name('EGFR')
protein = Protein.from_gene_name('TP53')
# Access protein data
print(protein.sequence)
print(protein.length)
print(protein.plddt) # AlphaFold confidence
# 3D structure visualization
protein.plot_structure() # Interactive 3D view
from gcell.protein.string import get_string_interactions
# Get interactions from STRING database
interactions = get_string_interactions('TP53')
# Filter by confidence score
high_conf = interactions[interactions['score'] > 0.7]
| Name | Purpose |
|------|---------|
| Protein | Full protein analysis class |
| get_seq_from_gene_name() | Get amino acid sequence |
| get_uniprot_from_gene_name() | Get UniProt ID |
| get_lddt_from_gene_name() | Get AlphaFold pLDDT scores |
| get_string_interactions() | Get protein interactions |
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