Liprin-α3 S760E

ID psp00322
Organism Rattus norvegicus
Length 1192

PS Record in Articles

Reference (Pubmed ID) In vitro results In vivo results
34031393 - Positive

Protein Sequence

Sequence Variants

ID Name Remain region Mutation sites Ref seq
psp04307 Liprin-α3 1-1192 -
psp00322 Liprin-α3 S760E - S760E
psp03621 Liprin-α3 (791-1192) 791-1192 -
psp04059 Liprin-α3 (1-188) 1-188 -
psp04180 Liprin-α3 (189-576) 189-576 -
psp04663 Liprin-α3 (577-790) 577-790 -
psp00458 Liprin-α3 S760A - S760A
psp00724 Liprin-α3 S650A - S650A
psp02200 Liprin-α3 S763A - S763A
psp03027 Liprin-α3 S764A - S764A
psp04782 Liprin-α3 S751A - S751A

Orthologs and Paralogs

ID Name Organism Length
psp02947 Liprin-α2 Rattus norvegicus 1251
psp04463 liprin-α2 CC12 (24-542) Homo sapiens 519
psp04720 liprin-α2 CC12 (24-542) R194C Homo sapiens 519

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