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_4681
Peptide NameRIPP_MIRJA
PMID(s)--NA--
Plant Source (Scientific Name)Mirabilis jalapa
Plant Source (Common Name)Garden four-o'clock
Plant FamilyNyctaginaceae
Peptide Family--NA--
Peptide FunctionSignaling-peptide
Peptide Function DescriptionAntiviral defense; Direct protein sequencing; Hydrolase; Plant defense; Protein synthesis inhibitor; Signal; Toxin | Antiviral protein MAP precursor (EC 3.2.2.22) (MAP-S) (Ribosome-,inactivating protein) (rRNA N-glycosidase).
Activity Against--NA--
IC50 value--NA--
SequenceATSPVTISPWIFKTVEEIKLVMGLLKSSKNGGLRKDNPLGIFRLENSIVNIYGKAGDVKKQAKFFLLAIQMVSEAARFKYISDKIPSEKYEEVTVDEYMTALENNWAKLSTAVYNSKPSTTTATKCQLMLTTTKVFFLLLTTWITWYAIVNPQSRAAPTLETIASLDLNNPTTYLSFITNIRTKVADKTEQCTIQKISKTFTQRYSYIDLIVSSTQKITLAIDMADLYVLGYSDIANNKGRAFFFKDVTEAVANNFFPGATGTNRIKLTFTGSYGDLE
Sequence Length278
ValidationExperimental evidence at protein level
Average Molecular Weight (Da)31131.87
Monoisotopic Molecular Weight (Da)31112.26
Isoelectric Point (pI)9.19
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_4681


External links (Uniprot, PDB and Source Information Database)
UniprotP21326
NCBI--NA--
EMBLD10227
Link to Source DatabasesSPdb221365
Addtional InformationFUNCTION:Inhibits viral infection of plants, and protein synthesis in vitro.CATALYTIC ACTIVITY:Endohydrolysis of the N-glycosidic bond at one specific adenosine on the 28S rRNA.MASS SPECTROMETRY:Mass=27789; Mass_error=2; Method=Electrospray; Range=29-278; Source=PubMed:11180645;SIMILARITY:Belongs to the ribosome-inactivating protein family.Type 1 RIP subfamily.