Detailed Peptide Information


This page shows detailed information of individual peptides present in PlantPepDB database. The page is majorly divided into 3 sections. The first sections contains primary information like peptide activity, source, sequence, etc. In the secondary information section user can access the tertiary structure as well as the physico-chemical properties by clicking the respective links. Further there is also link of the source database and research article from which the peptide data is retrieved. Download the information by clicking



Primary Information
PPepDB IDPPepDB_4774
Peptide NameIBB_LENCU
PMID(s)--NA--
Plant Source (Scientific Name)Lens culinaris
Plant Source (Common Name)Lentil
Plant FamilyFabaceae
Peptide Family--NA--
Peptide FunctionSignaling-peptide
Peptide Function Description3D-structure; Direct protein sequencing; Protease inhibitor; Serine protease inhibitor; Signal | Bowman-Birk type proteinase inhibitor precursor (Trypsin/chymotrypsin,inhibitor) (LCTI).
Activity Against--NA--
IC50 value--NA--
SequenceCDTCLCTRSQPPTCRCVDVRESCHSACDKCVCAYSNPPQCQCYDTHKFCYKACHNSEIEEMVLMNKKAIMKLALMLFLLGFTANVVDARFDSTSFITQVLSNGDDVKSAC
Sequence Length110
ValidationExperimental evidence at protein level
Average Molecular Weight (Da)12266.2
Monoisotopic Molecular Weight (Da)12257.56
Isoelectric Point (pI)6.29
Method / Extraction--NA--


Secondary Information
Tertiary Structure and DSSP ReportClick to View Structure
Physico-Chemical Properties of peptidesClick to View Physico-Chemical Details of PPepDB_4774


External links (Uniprot, PDB and Source Information Database)
UniprotQ8W4Y8
NCBI--NA--
EMBLAJ420110
Link to Source DatabasesSPdb119955
Addtional InformationFUNCTION:Inhibitor of trypsin and of chymotrypsin.SUBUNIT:Monomer.MASS SPECTROMETRY:Mass=7446.63; Method=MALDI; Range=43-109; Source=PubMed:16889634;SIMILARITY:Belongs to the Bowman-Birk serine protease inhibitor family.