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_4378
Peptide NameLAC12_ORYSJ
PMID(s)--NA--
Plant Source (Scientific Name)Oryza sativa subsp. Japonica
Plant Source (Common Name)Rice
Plant FamilyPoaceae
Peptide Family--NA--
Peptide FunctionSignaling-peptide
Peptide Function DescriptionApoplast; Copper; Glycoprotein; Lignin degradation; Metal-binding; Oxidoreductase; Repeat; Secreted; Signal | Laccase-12/13 precursor (EC 1.10.3.2) (Benzenediol:oxygen,oxidoreductase 12/13) (Urishiol oxidase 12/13) (Diphenol oxidase,12/13).Secreted, extracellular space, apoplast (Potential).
Activity Against--NA--
IC50 value--NA--
SequenceAKFNLYDPVERNTVGVPAGGWVAIRFHADNPGVWFMHCHLEVHMSWGLKMASAGYPAAVPQQVDHRFFFTVGLGTHPCAVNGTCQGPNGSRFAASINNVSAWLVLDGSRPDQKLPPPPLDLPKCDALYVKPFTVDTLIIAPGQTSNVLLTAKPTYPGASYYMLARPYTTTQGTFDNTTVAGVLEYDDPCPTTAAGKIVPIFSPTLPQINDTNAVSNFTAKLRSLFVLPATALLQSHFAGKSKGVYASNFPYYPLNPFNYTGTPPNNTNVMNGTKGVGYPFPAPHEEVPIMFGEWWNNDTEAVISQALQTGGGPNISDAYTLNGLMAAASSVLRCCLLVAALMTLSAMGAEAITRQYLFDVQTTSVTRLCSTKSIPGPLYNCSAQDTFKLKVKPGKTYMLRLINAALNDELFFSIANHTLTVVDVSYITQCPIQPGGSYVYRFTITGQRGTLWWHAHISWLRATVHGPMVILPPAVLVLPYGANVELVMQDTSILGAESHPLHLHGFNFFVVGQGFGNFDPINDPVTVNGQYPGPTLFAREGDHVEVTVVNHSPYNMSIHWHGIRQLLSGWADGP
Sequence Length574
ValidationPredicted
Average Molecular Weight (Da)62348.18
Monoisotopic Molecular Weight (Da)62308.19
Isoelectric Point (pI)6.56
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_4378


External links (Uniprot, PDB and Source Information Database)
UniprotQ0DHL2
NCBI--NA--
EMBLAC105770
Link to Source DatabasesSPdb135993
Addtional InformationFUNCTION:Lignin degradation and detoxification of lignin-derived products (By similarity).CATALYTIC ACTIVITY:4 benzenediol O(2) = 4 benzosemiquinone 2 H(2)O.COFACTOR:Binds 4 copper ions per monomer (By similarity).SIMILARITY:Belongs to the multicopper oxidase family.SIMILARITY:Contains 3 plastocyanin-like domains.SEQUENCE CAUTION:Sequence=AAU44018.1; Type=Erroneous gene model prediction; Sequence=AAU44019.1; Type=Erroneous gene model prediction; Sequence=AK068047; Type=Frameshift; Positions=77; Sequence=BAF17660.1; Type=Erroneous gene model prediction; Sequence=EAZ34563.1; Type=Erroneous gene model prediction;