ERC1

Synonyms: Rab6-interacting protein 2, Erc1, ELKS/Rab6-interacting/CAST family member 1, CAST2, Kiaa1081, CAZ-associated structural protein 2, Rab6ip2, ERC-1, Cast2

ID psp03391
Organism Mus musculus
Length 1120
Source UniProt: Q99MI1

PS Record in Articles

Reference (Pubmed ID) In vitro results In vivo results
31537859 - Positive

Protein Sequence

Sequence Variants

ID Name Remain region Mutation sites Ref seq
psp03391 ERC1 1-1120 -
psp00561 ERC1-Δ147 148-1120 -
psp02701 ERC1(1-150) 1-150 -
psp02848 ERC1-C (677-1116) 677-1116 -
psp03089 ERC1(1-420) 1-420 -
psp03157 ERC1-Δ51 51-1120 -
psp04532 ERC1(1-55) 1-54, 1120-1120 -
psp04734 ERC1-N (1-676) 1-676 -

Orthologs and Paralogs

ID Name Organism Length
psp03707 ERC1 Homo sapiens 1116
psp00279 ERC1-C Homo sapiens 434
psp01766 ERC1 (1-244) Homo sapiens 244
psp01901 ERC1 (1-262) Homo sapiens 262
psp02198 ERC1 (60-420) Homo sapiens 361
psp03135 ERC1 Δ375 Homo sapiens 741
psp03283 ERC1 ΔN Homo sapiens 854
psp04643 ERC1 (1-420) Homo sapiens 420
psp04808 ERC1-N Homo sapiens 676
psp04866 ERC1 (1-188) Homo sapiens 188

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