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Details of SAPdb entry with Sequence DDD
Primary information
SAPdb ID 1794,
PMID30642185
Peptide NameAsp−Asp−Asp
Peptide sequenceDDD
N-Terminal ModificationFree
C-Terminal ModificationFree
Non-Terminal ModificationNone
Length3
Peptide/Conjuagatetripeptide
Conjugate partnerNone
TechniqueUV−Vis Absorption and pHotoluminescence (PL) Spectroscopy, FT-IR, CD, TEM HPLC
Year2019
Self assemblyYes
Type of Self assemblynanostructures
Tertiary Structure
(Technique)
Not Predicted),
Linear
hydropHilic
NA
Nanostructure
NA
None
N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CC(=O)O)C(=O)O
Primary information
SAPdb ID 1954,
PMID28683194
Peptide NameAsp-Asp-Asp (DDD)
Peptide sequenceDDD
N-Terminal ModificationFree
C-Terminal ModificationFree
Non-Terminal ModificationNone
Length3
Peptide/ConjuagatePeptide
Conjugate partnerNone
TechniqueTransmission Electron Microscopy (TEM)
Year2017
Self assemblyYes
Type of Self assemblyNanostructures
Tertiary Structure
(Technique)
Not Predicted),
Linear
NA
NA
Nanostructure
NA
None
N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CC(=O)O)C(=O)O
Primary information
SAPdb ID 1956,
PMID28683194
Peptide NameDDD-C10
Peptide sequenceDDD
N-Terminal ModificationFree
C-Terminal ModificationC10
Non-Terminal ModificationNone
Length3
Peptide/ConjuagatePeptide
Conjugate partnerNone
TechniqueTransmission Electron Microscopy (TEM)
Year2017
Self assemblyYes
Type of Self assemblyNanostructures
Tertiary Structure
(Technique)
Not Predicted),
Linear
NA
NA
Nanostructure
200
None
N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CC(=O)O)C(=O)O
Primary information
SAPdb ID 1957,
PMID28683194
Peptide NameDDD-OPV3
Peptide sequenceDDD
N-Terminal ModificationFree
C-Terminal ModificationOPV3
Non-Terminal ModificationNone
Length3
Peptide/ConjuagatePeptide
Conjugate partnerNone
TechniqueTransmission Electron Microscopy (TEM)
Year2017
Self assemblyYes
Type of Self assemblyNanostructures
Tertiary Structure
(Technique)
Not Predicted),
Linear
NA
NA
Nanostructure
200
None
N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CC(=O)O)C(=O)O