βB3-crystallin

Synonyms: Beta-crystallin B3, CRYB3, CRYBB3, Beta-B3 crystallin [Cleaved into: Beta-crystallin B3, N-terminally processed]

ID psp03411
Organism Homo sapiens
Length 211
Source UniProt: P26998

PS Record in Articles

Reference (Pubmed ID) In vitro results In vivo results
36964267 - Negative

Protein Sequence

Sequence Variants

No protein variants available for this protein.

Orthologs and Paralogs

ID Name Organism Length
psp04823 αA-crystallin Homo sapiens 173
psp03242 αB-crystallin Homo sapiens 175
psp02834 βA2-crystallin Homo sapiens 197
psp01965 βB1-crystallin Homo sapiens 252
psp00451 βB2-crystallin Homo sapiens 205
psp03079 γS-crystallin Homo sapiens 178
psp00550 βA4-crystallin Homo sapiens 196
psp03529 γD-crystallin Homo sapiens 174
psp01303 γN-crystallin Homo sapiens 182
psp03585 γA-crystallin Homo sapiens 174
psp04455 γB-crystallin Homo sapiens 175
psp04778 γC-crystallin Homo sapiens 174

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