Peptide Database

Peptide NameNuclear receptor subfamily 2 group F member 6

Function Ontology

Binding / Molecular interaction ▸ Metal binding

Standard StatusStandard

Sequence Length404 amino acids

Chemical FormulaC1896H2178N548O153S19

DescriptionStandard

        MAMVTGGWGGPGGDTNGVDKAGGYPRAAEDDSASPPGAASDAEPGDEERPGLQVDCVVCGDKSSGKHYGVFTCEGCKSFFKRSIRRNLSYTCRSNRDCQIDQHHRNQCQYCRLKKCFRVGMRKEAVQRGRIPHSLPGAVAASSGSPPGSALAAVASGGDLFPGQPVSELIAQLLRAEPYPAAAGRFGAGGGAAGAVLGIDNVCELAARLLFSTVEWARHAPFFPELPVADQVALLRLSWSELFVLNAAQAALPLHTAPLLAAAGLHAAPMAAERAVAFMDQVRAFQEQVDKLGRLQVDSAEYGCLKAIALFTPDACGLSDPAHVESLQEKAQVALTEYVRAQYPSQPQRFGRLLLRLPALRAVPASLISQLFFMRLVGKTPIETLIRDMLLSGSTFNWPYGSGQ
    

Molecular Weight42978.56 Da

Isoelectric Point (pI)7.53

Net Charge (pH 7.0)2.01

Net Charge (pH 7.4) 0.58

Charge Density (pH 7.0) 0.0050

GRAVY Index-0.08

Hydrophobic Moment 0.07

Boman Index0.06

Instability Index36.97

Aliphatic Index 82.00

Aromaticity 0.0941

Extinction Coeff. Reduced 35410.00

Extinction Coeff. Oxidized 36160.00

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

Amino Acid Composition

TPSA 14532.85

LogP -118.46

H-bond Donors 276.0

H-bond Acceptors 586.0

Rotatable Bonds 717.0

Heavy Atoms 2685.0

Ring Count 70.0

Amide Bonds 766.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0430858 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

Metal binding