ProForma 2.0
validated simple linear
GCCARAACAGIHQELCG
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PEPDIA-INT-033921
BronzePepDiana tier derived from the internal quality score plus activity and literature coverage; it is not an external database rating.Lt1.2
50
Quality PepDiana 0–100 composite of sequence, source, activity, literature, and cross-database evidence completeness.
1
Source DBs
0
Activities
1
Source refs
4
Literature
0
Patents
Integrated record
Sequence and molecular profile
GCCARAACAGIHQELCG
Indexed sequence17 aa
1GCCARAACAGIHQELCG
Length
17
Molecular weight
1662.97 Da
Formula
C64H107N23O21S4
Structure type
-
Synthesis
-
Chirality
-
Family
-
Gene
-
Residue composition
C
4
A
4
G
3
R
1
I
1
H
1
Q
1
E
1
L
1
Physicochemical profile
Hydrophobic6
Membrane affinity proxy
Polar5
Solubility proxy
Charged3
Net charge proxy +1
Aromatic1
Binding interaction proxy
Versioned scientific descriptors
Physicochemical properties and standard representations
Reported properties
Legacy compatibility fields are materialized from the versioned PepDiana computed release; no separate source-reported property is available.
Computed properties
physchem-20260620Molecular weight
1662.9358 Da
Molecular formula
C64H107N23O21S4
Theoretical pI
6.7149
Net charge at pH 7
-0.1895
GRAVY
0.5647
Instability index
48.8529
Aromaticity
0
Topological polar surface area
699.89 Ų
cLogP
-9.7003
Hydrogen-bond donors
28
Hydrogen-bond acceptors
26
Rotatable bonds
53
Method: PepDiana sequence/structure descriptor pipeline
Tool: Biopython+RDKit · Biopython 1.85; RDKit 2024.09.6
Calculated: 2026-06-20T11:01:38.358971+00:00
Assumptions: ph=7; termini=free N-terminus and free C-terminus for simple linear peptides; stereochemistry=standard L-amino acids; smiles_length_limit=200
Sequence representations
HELM 2.0
validated simple linear
PEPTIDE1{G.C.C.A.R.A.A.C.A.G.I.H.Q.E.L.C.G}$$$$V2.0
Canonical SMILES
validated
CCC(C)C(NC(=O)CNC(=O)C(C)NC(=O)C(CS)NC(=O)C(C)NC(=O)C(C)NC(=O)C(CCCNC(=N)N)NC(=O)C(C)NC(=O)C(CS)NC(=O)C(CS)NC(=O)CN)C(=O)NC(Cc1c[nH]cn1)C(=O)NC(CCC(N)=O)C(=O)NC(CCC(=O)O)C(=O)NC(CC(C)C)C(=O)NC(CS)C(=O)NCC(=O)O
Isomeric SMILES
validated
CC[C@H](C)[C@H](NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](CS)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C)NC(=O)[C@H](CS)NC(=O)[C@H](CS)NC(=O)CN)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CS)C(=O)NCC(=O)O
Follow-up research
External analysis tools
Run BLASTPSearch similar protein or peptide sequences at NCBI.Search UniProtLook for related UniProtKB entries using the sequence.Search PubMedFind literature context for this peptide record.Search PubChemOpen chemistry search with the canonical SMILES string.
Links open third-party resources with the current PepDiana sequence, record name, or chemistry notation as the initial query.
Research workflow
Citation and local history
BibTeX
@misc{PEPDIA-INT-033921,
title = {Lt1.2},
author = {{PepDiana Consortium}},
year = {2026},
howpublished = {PepDiana Multifunctional Peptide Database},
url = {http://127.0.0.1:3004/peptides/PEPDIA-INT-033921},
note = {Accessed from local PepDiana development build}
}APA-style note
Lt1.2. (2026). PepDiana record PEPDIA-INT-033921. PepDiana Multifunctional Peptide Database. http://127.0.0.1:3004/peptides/PEPDIA-INT-033921
This record is saved to local recent-view history so it can reappear on the peptide browser page.
Provenance
Source database records (1)
Citation trail
Literature (4 records)
Audit surface
Raw annotations and release metadata
Integrated record last updated: 2026-04-15T00:59:17.184956+00:00
Modification summary
No structured modification annotations are available for this record.
Source metadata
[
{
"source_db": "conoserver",
"organism_name": "Unknown"
}
]