SnRK2.4

Synonyms: T19D16.14, Serine/threonine-protein kinase SRK2A, EC 2.7.11.1, SRK2A, SNRK2.4, OSKL7, SnRK2.4, ASK1, At1g10940, SNF1-related kinase 2.4, OST1-kinase-like 7, Arabidopsis protein SK1

ID psp00889
Organism Arabidopsis thaliana
Length 363
Source UniProt: P43291

PS Record in Articles

Reference (Pubmed ID) In vitro results In vivo results
39879308 Positive Positive

Protein Sequence

Sequence Variants

ID Name Remain region Mutation sites Ref seq
psp00889 SnRK2.4 1-363 -
psp02934 SnRK2.4 ΔIDR 1-286 -
psp03744 SnRK2.4 IDR 287-363 -
psp02653 SnRK2.4 K33N - K33N

Orthologs and Paralogs

ID Name Organism Length
psp03525 SnRK2.1 Arabidopsis thaliana 353
psp04152 SnRK2.9 Arabidopsis thaliana 339
psp01229 SnRK2.5 Arabidopsis thaliana 360
psp01167 SnRK2.10 Arabidopsis thaliana 361
psp01809 SnRK2.1 K33N Arabidopsis thaliana 353
psp00710 SnRK2.1 ΔIDR Arabidopsis thaliana 270
psp03958 SnRK2.1 IDR Arabidopsis thaliana 83

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