General Information

  • ID:  hor002677
  • Uniprot ID:  E8MDV0
  • Protein name:  NLP-6
  • Gene name:  nlp-6
  • Organism:  Caenorhabditis elegans
  • Family:  NA
  • Source:  Animal
  • Expression:  NA
  • Disease:  NA
  • Comments:  NA
  • Taxonomy:  Caenorhabditis (genus), Peloderinae (subfamily), Rhabditidae (family), Rhabditoidea (superfamily), Rhabditomorpha (infraorder), Rhabditina (suborder), Rhabditida (order), Chromadorea (class), Nematoda (phylum), Ecdysozoa, Protostomia, Bilateria, Eumetazoa, Metazoa (kingdom), Opisthokonta, Eukaryota (superkingdom), cellular organisms
  • GO MF:  NA
  • GO BP:  GO:0007218 neuropeptide signaling pathway
  • GO CC:  NA

Sequence Information

  • Sequence:  AAMRSFNMGFG
  • Length:  11(63-73)
  • Propeptide:  MLSFSRLAFVLLVSACVMAMAAPKQMVFGFGKRSMADISDMPEDVPMKRYKPRSFAMGFGKRAAMRSFNMGFGKRSAEPQIDYEDMSADLEEIPVFIQKRRLIMGLGRR
  • Signal peptide:  MLSFSRLAFVLLVSACVMAMA
  • Modification:  NA
  • Glycosylation:  NA
  • Mutagenesis:  NA

Activity

  • Function:  NA
  • Mechanism:  NA
  • Cross BBB:  NA
  • Target:  NA
  • Target Unid:   NA
  • IC50:  NA
  • EC50:  NA
  • ED50:  NA
  • Kd:  NA
  • Half life:  NA

Structure

  • Disulfide bond:  NA
  • Structure ID:  AF-E8MDV0-F1(AlphaFold_DB_ID)

  • Structure: (PDB_ID-from https://www.rcsb.org/; AlphaFold_DB_ID-from https://alphafold.ebi.ac.uk/; hordbxxxxxx_AF2.pdb was predicted structure by AlphaFold2; hordbxxxxxx_ESM.pdb was predicted structure by ESMFold)
    •    hor002677_AF2.pdbhor002677_ESM.pdb

Physical Information

Mass: 136693 Formula: C51H77N15O14S2
Absent amino acids: CDEHIKLPQTVWY Common amino acids: AFGM
pI: 10.55 Basic residues: 1
Polar residues: 4 Hydrophobic residues: 4
Hydrophobicity: 30.91 Boman Index: -880
Half-Life / Aliphatic Index: 4.4 hour Aliphatic Index: 18.18
Instability Index: 4218.18 Extinction Coefficient cystines: 0
Absorbance 280nm: 0

Literature

  • PubMed ID:  17564681
  • Title:  Impaired processing of FLP and NLP peptides in carboxypeptidase E (EGL-21)-deficient Caenorhabditis elegans as analyzed by mass spectrometry.