Peptide Database

Peptide NameBIN1b

Function Ontology

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Standard StatusStandard

Sequence Length39 amino acids

Chemical FormulaC190H296N56O54S7

DescriptionStandard

        GIRNTICLMQHGTCRLFFCYSGEKKGDICSDPWNRCCVP
    

Molecular Weight4453.18 Da

Isoelectric Point (pI)8.34

Net Charge (pH 7.0)1.79

Net Charge (pH 7.4) 1.44

Charge Density (pH 7.0) 0.0459

GRAVY Index-0.20

Hydrophobic Moment 0.47

Boman Index-0.03

Instability Index8.04

Aliphatic Index 57.44

Aromaticity 0.1026

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 7365.00

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

Amino Acid Composition

TPSA 1776.07

LogP -18.67

H-bond Donors 68.0

H-bond Acceptors 64.0

Rotatable Bonds 143.0

Heavy Atoms 307.0

Ring Count 8.0

Amide Bonds 41.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0273138 VERIFIED: YES

Provenance & Taxonomy

OrganismMicrocebus murinus [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

-

TargetEscherichia coli TOP10

MethodMex pooled growth assay (OD_ID at 4.5 h; Wald adjusted p-value)