Peptide Database

Peptide NamePituitary adenylate cyclase-activating polypeptide type I receptor

Function Ontology

Neurological / Signaling

Standard StatusStandard

Sequence Length496 amino acids

Chemical FormulaC2581H2930N648O216S38

DescriptionStandard

        MARTLQLSLTALLLLPMAIAMHSDCIFKKEQAMCLERIQRANDLMGLNESSPGCPGMWDNITCWKPAQIGEMVLVSCPEVFRIFNPDQVWMTETIGDSGFADSNSLEITDMGVVGRNCTEDGWSEPFPHYFDACGFDDYEPESGDQDYYYLSVKALYTVGYSTSLVTLTTAMVILCRFRKLHCTRNFIHMNLFVSFMLRAISVFIKDWILYAEQDSSHCFVSTVECKAVMVFFHYCVVSNYFWLFIEGLYLFTLLVETFFPERRYFYWYTIIGWGTPTVCVTVWAVLRLYFDDAGCWDMNDSTALWWVIKGPVVGSIMVNFVLFIGIIIILVQKLQSPDMGGNESSIYFSCVQKCYCKPQRAQQHSCKMSELSTITLRLARSTLLLIPLFGIHYTVFAFSPENVSKRERLVFELGLGSFQGFVVAVLYCFLNGEVQAEIKRKWRSWKVNRYFTMDFKHRHPSLASSGVNGGTQLSILSKSSSQLRMSSLPADNLAT
    

Molecular Weight56639.13 Da

Isoelectric Point (pI)6.05

Net Charge (pH 7.0)-5.24

Net Charge (pH 7.4) -7.36

Charge Density (pH 7.0) -0.0106

GRAVY Index0.20

Hydrophobic Moment 0.02

Boman Index0.16

Instability Index51.20

Aliphatic Index 89.96

Aromaticity 0.1573

Extinction Coeff. Reduced 106800.00

Extinction Coeff. Oxidized 107925.00

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

Amino Acid Composition

TPSA 17694.19

LogP -106.17

H-bond Donors 328.0

H-bond Acceptors 766.0

Rotatable Bonds 995.0

Heavy Atoms 3531.0

Ring Count 110.0

Amide Bonds 977.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0430756 VERIFIED: NO

Provenance & Taxonomy

OrganismMus musculus [other]

Tax ID10090

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

C-TermNone

Bio-Activity Profile

Function

Neurological / Signaling