RBM25

Synonyms: RED120, RNA-binding motif protein 25, Arg/Glu/Asp-rich protein of 120 kDa, RBM25, Protein S164, RNA-binding protein 25, RNA-binding region-containing protein 7, RNPC7

ID psp02769
Organism Homo sapiens
Length 843
Source UniProt: P49756

PS Record in Articles

Reference (Pubmed ID) In vitro results In vivo results
33095160 - Positive

Protein Sequence

Sequence Variants

No protein variants available for this protein.

Orthologs and Paralogs

ID Name Organism Length
psp01960 RBM45 Homo sapiens 476
psp01496 RBM15 Homo sapiens 977
psp02993 Rbm14b Danio rerio 556
psp05091 RBM20 Homo sapiens 1227
psp03683 RBM27 Homo sapiens 1060
psp01991 Rbm14bIDR (256-556) Danio rerio 301
psp02651 Rbm14b IDR 18Y>S Danio rerio 301
psp01382 RBM14LCD(257-573) Homo sapiens 317
psp00293 RBM20 R636S Homo sapiens 1227
psp00199 RBM45 (ΔRRM1) Homo sapiens 395
psp00405 RBM45 (ΔHOA) Homo sapiens 416
psp03970 RBM45 (ΔRRM3) Homo sapiens 404
psp04555 RBM45 (ΔRRM2) Homo sapiens 401

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