Peptide Database

Peptide NameMetalloproteinase inhibitor 3

Function Ontology

Enzyme inhibitory Protease inhibitor Metal binding

Standard StatusStandard

Sequence Length211 amino acids

Chemical FormulaC1091H1237N285O89S18

DescriptionStandard

        MTPWLGLIVLLGSWSLGDWGAEACTCSPSHPQDAFCNSDIVIRAKVVGKKLVKEGPFGTLVYTIKQMKMYRGFTKMPHVQYIHTEASESLCGLKLEVNKYQYLLTGRVYDGKMYTGLCNFVERWDQLTLSQRKGLNYRYHLGCNCKIKSCYYLPCFVTSKNECLWTDMLSNFGYPGYQSKHYACIRQKGGYCSWYRGWAPPDKSIINATDP
    

Molecular Weight24144.74 Da

Isoelectric Point (pI)8.67

Net Charge (pH 7.0)9.71

Net Charge (pH 7.4) 8.44

Charge Density (pH 7.0) 0.0460

GRAVY Index-0.29

Hydrophobic Moment 0.00

Boman Index0.04

Instability Index38.63

Aliphatic Index 72.51

Aromaticity 0.1611

Extinction Coeff. Reduced 62340.00

Extinction Coeff. Oxidized 63090.00

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

Amino Acid Composition

TPSA 7785.50

LogP 31.13

H-bond Donors 159.0

H-bond Acceptors 333.0

Rotatable Bonds 419.0

Heavy Atoms 1513.0

Ring Count 51.0

Amide Bonds 407.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0431102 VERIFIED: NO

Provenance & Taxonomy

OrganismHomo sapiens [other]

Tax ID9606

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

C-TermNone

Bio-Activity Profile

Function

Enzyme inhibitory Protease inhibitor Metal binding