synapsin-1 Scrambled IDR

ID psp01013
Organism Homo sapiens
Length 705

PS Record in Articles

Reference (Pubmed ID) In vitro results In vivo results
39947282 Negative Negative

Protein Sequence

Sequence Variants

ID Name Remain region Mutation sites Ref seq
psp02026 synapsin-1 1-705 -
psp01013 synapsin-1 Scrambled IDR - -
psp02184 Synapsin 1 (113-420) 113-420 -
psp03152 Synapsin 1 (421-705) 421-705 -
psp03227 synapsin IDR 420-705 -
psp00766 synapsin-1 (RtoK variant) - R420K, R422K, R424K, R430K, R446K, R460K, R476K, R484K, R507K, R531K, R534K, R547K, R556K, R565K, R587K, R602K, R612K, R622K, R631K, R679K, R693K, R696K

Orthologs and Paralogs

ID Name Organism Length
psp00496 synapsin 3a Rattus norvegicus 579
psp02884 synapsin 1a Rattus norvegicus 704
psp03724 synapsin 1b Rattus norvegicus 668
psp00097 Synapsin 2 Homo sapiens 582
psp01680 synapsin 2b Rattus norvegicus 479
psp03818 synapsin IDR Lampetra fluviatilis 214
psp03581 synapsin 2a Rattus norvegicus 586
psp00670 synapsin 2a K270Q Rattus norvegicus 586
psp01755 synapsin 2a K337Q Rattus norvegicus 586

Biophysical Features

The chart can zoom in and zoom out by mouse wheel.

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