UTY cIDR (498-795)

ID psp04820
Organism Homo sapiens
Length 298

PS Record in Articles

Reference (Pubmed ID) In vitro results In vivo results
34526716 Positive -

Protein Sequence

Sequence Variants

ID Name Remain region Mutation sites Ref seq
psp01242 UTY 1-1347 -
psp04820 UTY cIDR (498-795) 498-795 -

Orthologs and Paralogs

ID Name Organism Length
psp02646 UTX Homo sapiens 1401
psp04367 UTX-UTY IDR Synthetic 597
psp02764 UTX S781Y Homo sapiens 1401
psp02957 UTX SI in cIDR Homo sapiens 1401
psp03401 UTX S674Y, S781Y, H808Y, S814F, S818L Homo sapiens 1401
psp03668 UTX S814F Homo sapiens 1401
psp03935 UTX SY in cIDR Homo sapiens 1401
psp04658 UTX NY in cIDR Homo sapiens 1401
psp04940 UTX HY in cIDR Homo sapiens 1401
psp00570 UTX (1-848) Homo sapiens 848
psp02470 UTX 1149-1401 Homo sapiens 253
psp03201 UTX (419-848) Homo sapiens 430
psp03735 UTX cIDR (549-848) Homo sapiens 300
psp03806 UTX 1-300 Homo sapiens 300
psp04109 UTX ΔcIDR Homo sapiens 1101
psp04400 UTX 849-1148 Homo sapiens 300
psp04421 UTX (1-554) Homo sapiens 554
psp05155 UTX 301-548 Homo sapiens 248

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