Peptide Database

Peptide NameCalcium-binding protein

Function Ontology

Antimicrobial

Antimicrobial ▸ Antibacterial ▸ Bacteriolytic activity ▸ Bacteriolytic enzyme

Toxicity / Safety ▸ Negative safety assay result ▸ Non-hemolytic

Venom / Toxin ▸ General toxin ▸ Toxin

Standard StatusStandard

Sequence Length3314 amino acids

Chemical FormulaC14716H22800N4144O5239S42

DescriptionStandard

        MLTYRNLAQADYTSLVSRFIKLTESLHQTAVNIGDSKATIGYGYTFNRNNNVAIWTTSGIQLTAAQWQVLRNIDAASNGQKTTVALTFNRTLTAAEGDLLLAAALPIFEAPADALGMPMSYEKAAFVSVMYNRGQNRAMPDFASAITAANRAEAWFQLRYNALGATAATFRNGVAKRRFVEAEVFGLSDAGAGAPSTAEAQQIYSMLTKHRAAIVAYEALYGAPADGTRAARNMIAEAGTDGTLTAIATPRTLVDSLSPAYSAFMGWADGLRGSVAPGIDRGIISNAAAIFFQGSDTEGKTLDARVDDARSGQSLNNNLLVGGAGADNLFGGKGKDYLIGGAGTNQLDGGDDNDTLVGGADTDNMQGGKGEDKLYGGDGADEMHGGAEKDTLYGGLKKDMLYGDAGEDELHGDQEGDELFGGKEKDKLYGDDGEDTLHGDEGNDELYGGKDKDTLHGDAGDDSLFGEAGDDEIHGGKDKDKLTGDIGNDTLFGDDGVDTLFGGNDKDELRGGKDKDELYGEQGNDTLYGDEGNDTLDGGAGMDTLEGGADDDELKGGLERDILKGDKGADTLYGGDGRDALEGGENDDKLYGEVGNDWLEGGAGKDRMEGGAGNDVYVADKDDTISDEDGSGSVRLDQSVLTGGSRKKSDPENIYKSSDGRFTYTLAGSTLKVNGLTIENFANGRLGINLRTEEDKPPKPPKPDIRPPEKITSPIVLDLDGDGVETTALGGAYFDFDGDGFSEKTSWASPDDGLLVNDINGDGLISTGRELFGNNTLLKNGQLAANGFQALAEQDDNGDGVIDATDAAYGTLRVWQDLNGNGLSEADELKTLAEAGVKSISTAYANSDKIDANGNAHKQTAGIELSNGQASTAADVWFQVDGSERIDNGLVELSDEVLEMANARGFGDVHDLRQAMVLDSGLKGLLEQYLAESDSTKRSGLLDLLIYRWTGSANVDPRSRDPRAYYGHVMDARQLVALEHLTASSYLGTWCWGERDPNPHGAAAPLLIAEYLKFKRYTNAQLLVQTEFAPEFKELLPYFGSYSDGIICNWDKLEATCESLYQAGRSERILSLITILNDLGTYSGTYELEKLAQFKQIALTNADLAPYFDVTNIVGSTADDTLFGVNEGSRFYAQEGNDRLYGQRSSDTYHLGKGHGADTVLDAGGIDQIVFGSGIAQTDLVLSRNISTVWIKIKNADGVIAASVQLDNFFDFDGVVSSGAIEKFVFADHSSLELPQILAILNASAASAGDDMIFGSPTNDSLAGLAGNDSLQGLRGDDQLSGNEGNDLLGGDDGDDLLDGGAGNDTLIGGRGNDTYLFSAGHGNDEIKNSAIGGSSLDIVRFDASVSKDTLQVSRTGADLIIKTSASDSIKVADFFSASDLGSAALEQIVFADGTVWEIADIKRLVTQGGAGNDSIVGYDSNDQLNGFGGADTLLGNDGDDILSGAEGADSVRGGEGNDVLFGGADGDKLVGDDGNDTLDGGDGGDLMTAGLGDDSLIGGIGDDMLHGESGRDTLVAGDGDDLLFGDVGDDFLAGGKGTDKLDGGRGANSYLFAKGDGVDTIVDGYEGQITIYLADLPLDELIFRRDGNNLTVGFNGSPTDLLALSGFFSGETPRSGIRISHQNGDEQLLDPAQLLLRTLDGTEGNDTIHAFSSDDKILVRGGDDLVNAGAGNDTVEGGAGNDRIHAGEGNDLLDGGDGDDALYAEAGDDSLHGGLGNDSLYGYDGADLLNGGVGDDLLDGGAGDDQLDGGEGRDTLNGGYGANRLDSGAGDDLVSAGDGDDTINSGEGNDTVTAGAGVNRLDGGAGDDRISAYDGADTIIGGTGNDTIDAGNGNNQLDGGAGDNKVTSGGGNDTLLAGEGHDLLQAGAGDDLIDAGQGNDTVEGGDGDDQYTFAAGAGTDLLRDTGGADKIVLSGVNPQDLLLRRDGQDLLITNLLTGDQLRIEAQFSTIANMPSTNGVESLQFGEGTVWDYDAIKLQAIKTGDGADVVFAHAEDEQIDGQAGDDQLYGQDGNDELSGGLGGDLLDGGRGNDHLHGGAGADTLYGRDDNDLMYGGEDTDLLDGGSGNDTLQGGTGADTLLGDGDDDQLSGDEGNDSLAGDWGNDQLAGGGDEDTLSGGDGSDTLSGDTGNDLLQGDSEDDRLDGGEGNDTLFGNSGADTLLGGAGDDELTASDDVWQRDGNTLEGGAGNDTLYGSYGDDTYVFNLGDGKDLLIETRHDQAFNNIDASQDTLVFGAGIVLADMGFFRIGSDLIIRHSNGADEITVQNWFGNIATDHFKLDSVVFDGGTTLDIDALEARVITLGSAEAETLMGYRGNADDIRAGAGNDKVFGFSGDDKLYGEDGDDTVMGGNGIAGQTGDDSLYGGAGRDNLFGEDGNDVLMGEAGNDYLDGGLGDDLLRGGADQDQLTGAAGNDSLFGEAGDDKYTYQPGQGQDVIDNSGGGNDGLFFGVSPERIGFSRDGDDLLVSVDKDPSQSVRVIKHFLGGDYAIDYVQPSSGFMLDTVRINQIVAAAEFGGRYDTVIDGAATADQLNGTSGKDLIRGFAGKDKLFGMEGNDMLQAGDGDDYLDGGAGNDSLEGGANDDQLSGGEGDDQLQAGAGNDKYVFTGNWGKDVIDNAGGGSDWLFFSELEKAQLSFKQEGQDLLIGVVGDANRTVRVLNHFSGGAAAIAYVQPKSGNALSAADIATLLGGGSGGGTITGTAGNDNLSGTAQADLMAGGNGNDTLFGQAGNDTVRGEVGDDYLDGGAGNDSLEGGTGKDQLTGGEGDDRLLGGSEDDKYVFTGNWGKDVIDNTGGGSDWLFFSELEKAQLSFKQEGQDLVIGVVGDANRTVRVLNHFSGGAAAIAYLQPKSGNALSAADIARLLPVDPNPPTPGTGGSGPANPADFNQVKDGTANADQLSGASGKDLLRGLGGDDQLFGGAGNDRLEGGDGNDYLSGGYGSGNSGDDLLIGGAGDDQLNGEDGNDRLEGGAGNDSYVFDGASQDVIDNSGGGSDGLFLADGIGAARLSFQRDGDDLLVVVDKQLTTSLRVLKHFKGGEMAIAYVQPSGGNMFTAATIAQMVAAQTIPGGYETLQDGDANGNKLTGAASRDLLRGLGGDDTLFGGLGNDRLEGGDGNDYLSGGYGNVANTGDDILVGGAGSDTLNGEDGKDRLEGEAGNDFYMLAKGAGADVIKDFDATANNSDTVQFKDVKSTEVTAVQKAGVNLVLKYGATDQLTVENYFDATNAVAYRVERFTFSDSVVWTNTQIQAKAVTVAGLQAAALPRPPMVETVSVDQQLASLVSAMAGFSPMDAAQWQQTVPGHEMHVPLMTANRLM
    

Molecular Weight342941.79 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-362.87

Net Charge (pH 7.4) -365.67

Charge Density (pH 7.0) -0.1095

GRAVY Index-0.42

Hydrophobic Moment 0.72

Boman Index0.04

Instability Index14.70

Aliphatic Index 77.53

Aromaticity 0.0661

Extinction Coeff. Reduced 261630.00

Extinction Coeff. Oxidized 261755.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

3D PDB MODEL

Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber in the current view mode. Use the buttons to zoom.

2D CHEMICAL STRUCTURE

Drag to move

Drag to move. Use the buttons to zoom.

RECORD: Rec_0088522 VERIFIED: NO

Provenance & Taxonomy

OrganismChitinimonas arctica [Bacterium]

Structure & Mods

Configlinear polypeptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antimicrobial Bacteriolytic enzyme Toxin Non-hemolytic

MethodQualitative functional evidence