SQSTM1

Synonyms: Ubiquitin-binding protein p62, STONE14, A170, STAP, Sqstm1, Sequestosome-1

ID psp04588
Organism Mus musculus
Length 442
Source UniProt: Q64337

PS Record in Articles

Reference (Pubmed ID) In vitro results In vivo results
31916398 Positive Positive

Protein Sequence

Sequence Variants

ID Name Remain region Mutation sites Ref seq
psp04588 SQSTM1 1-442 -

Orthologs and Paralogs

ID Name Organism Length
psp01912 SQSTM1 Homo sapiens 440
psp00425 SQSTM1 (D69A) Homo sapiens 440
psp00478 SQSTM1-2RF (R183F/R217F) Homo sapiens 440
psp01371 SQSTM1 M404V Homo sapiens 440
psp02883 SQSTM1 G425R Homo sapiens 440
psp03648 SQSTM1-2RK (R183K/R217K) Homo sapiens 440
psp03684 SQSTM1 P392L Homo sapiens 440
psp03809 SQSTM1 L341V Homo sapiens 440
psp04676 SQSTM1 (K7A) Homo sapiens 440
psp00799 SQSTM1-N (1-256) Homo sapiens 256
psp01206 SQSTM1 ΔUBA (Δ389-434) Homo sapiens 395
psp02486 SQSTM1 ΔPB1 (Δ10-120) Homo sapiens 329
psp02493 SQSTM1 PB1 Homo sapiens 101
psp02828 SQSTM1 (del PB1) Homo sapiens 340
psp03383 SQSTM1 (PB1-ZZ) Homo sapiens 269
psp04302 SQSTM1 ΔNES Homo sapiens 422
psp05067 SQSTM1-ΔLIR (Δ321-348) Homo sapiens 412

Biophysical Features

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IDR (Intrinsically Disordered Region) was predicted by Mobidb-lite 4.0, please refer to: MobiDB-lite 4.0: faster prediction of intrinsic protein disorder and structural compactness.

Pi-Pi interaction was predicted by PScore, please refer to: Pi-Pi contacts are an overlooked protein feature relevant to phase separation.

PLAAC and PrD. like were both predicted by PLAAC, please refer to: PLAAC: a web and command-line application to identify proteins with prion-like amino acid composition.

LCR (Low Complexity Region) was predicted by SEG, please refer to: Statistics of local complexity in amino acid sequences and sequence databases.

NCPR (Net Charge Per Residue), FCR (Fraction of Charged Residues) and hydrophobicity were both computated by CIDER, please refer to: CIDER: Resources to Analyze Sequence-Ensemble Relationships of Intrinsically Disordered Proteins.

Polarity was computated by ProtScale, please refer to: ProtScale.

SASA (Solvent-Accessible Surface Area) was computated by BioPython based on the predicted structure, please refer to: Bio.PDB.SASA module.

Protein Structure

Colered by pLDDT:
Very high (pLDDT > 90)
Confident (90 > pLDDT > 70)
Low (70 > pLDDT > 50)
Very low (pLDDT < 50)

Protein structure was predicted by Chai-1, which also produces predicted local distance difference test (pLDDT) score between 0 and 100.

For pLDDT, please refer to: pLDDT: Understanding local confidence