Details of SAPdb entry with Sequence WW |
Primary information | |
---|---|
SAPdb ID | 1387, |
PMID | 24837840 |
Peptide Name | Ditryptophan dipeptide |
Peptide sequence | WW |
N-Terminal Modification | Free |
C-Terminal Modification | Free |
Non-Terminal Modification | None |
Length | 2 |
Peptide/Conjuagate | Peptide |
Conjugate partner | None |
Technique | Scanning Electron Microscopy (SEM) and Transmission Electron Microscopy (TEM) |
Solvent | HFIP (1,1,1,3,3,3-hexafluoro-2-Isopropanol) : water (1 : 50 v/v ratio) |
Method | 1 mg of WW was dissolved in 10μL of HFIP followed by addition of 500 μL of water and incubated at 37°C for 24 hours to induce self-assembly |
Conc | < 1mM |
Temperature | 7.5 |
Temperature | 37 °C |
Incubation Time | 24 hours |
Year | 2014 |
Self assembly | Yes |
Type of Self assembly | Nanosphere |
Tertiary Structure (Technique) | Not Predicted), |
Linear | |
NA | |
NA | |
Nanosphere | |
230 | |
WW | |
N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C=O | |
Primary information | |
SAPdb ID | 1388, |
PMID | 24837840 |
Peptide Name | Ditryptophan dipeptide |
Peptide sequence | WW |
N-Terminal Modification | Free |
C-Terminal Modification | Free |
Non-Terminal Modification | None |
Length | 2 |
Peptide/Conjuagate | Peptide derivative |
Conjugate partner | DN.A. (5'-(CT)5T2-3') |
Technique | Scanning Electron Microscopy (SEM) and Transmission Electron Microscopy (TEM) |
Solvent | HFIP (1,1,1,3,3,3-hexafluoro-2-Isopropanol) : water (1 : 50 v/v ratio) |
Method | The stock solution of WW-(CT)5T2 was prepared by dissolving 4 mg of compound in 1 mL nuclease free water to achieve a 0.05 - 0.5mM WW-(CT)5T2 solution. The sampel was incubated for 1 h in nuclease free |
Conc | 0.05 - 0.5mM |
Temperature | 7.5 |
Temperature | 37 °C |
Incubation Time | 24 hours |
Year | 2014 |
Self assembly | Yes |
Type of Self assembly | Nanosphere |
Tertiary Structure (Technique) | Not Predicted), |
Linear | |
NA | |
NA | |
Nanosphere | |
230 | |
WW | |
N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C=O | |
Primary information | |
SAPdb ID | 1389, |
PMID | 24837840 |
Peptide Name | Ditryptophan dipeptide |
Peptide sequence | WW |
N-Terminal Modification | Free |
C-Terminal Modification | Free |
Non-Terminal Modification | None |
Length | 2 |
Peptide/Conjuagate | Peptide derivative |
Conjugate partner | DN.A. (5'-(CT)5T2-3') |
Technique | Scanning Electron Microscopy (SEM) and Transmission Electron Microscopy (TEM) |
Solvent | HFIP (1,1,1,3,3,3-hexafluoro-2-Isopropanol) : water (1 : 50 v/v ratio) |
Method | The stock solution of WW-(CT)5T2 was prepared by dissolving 4 mg of compound in 1 mL nuclease free water to achieve a 1 mM WW-(CT)5T2 solution. The sampel was incubated for 1 h in nuclease free |
Conc | >1mM |
Temperature | 7.5 |
Temperature | 37 °C |
Incubation Time | 24 hours |
Year | 2014 |
Self assembly | Yes |
Type of Self assembly | Fibril Nanostructure |
Tertiary Structure (Technique) | Not Predicted), |
Linear | |
NA | |
NA | |
Nanofiber | |
NA | |
WW | |
N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C=O | |
Primary information | |
SAPdb ID | 1629, |
PMID | 23795243 |
Peptide Name | WW |
Peptide sequence | WW |
N-Terminal Modification | Free |
C-Terminal Modification | Free |
Non-Terminal Modification | None |
Length | 2 |
Peptide/Conjuagate | Peptide |
Conjugate partner | None |
Technique | Insilico method: MARTINI coarse - grained molecular dynamic |
Solvent | Water |
Method | A simulation for each dipeptide (in their zwitterionic form) was set up using the GROMACS molecular dynamics package. A cubic box with 300 dipeptides, placed randomly with a minimum distance of 3 √Ö between them, was solvated in standard MARTINI CG water (four water molecules per bead) to a final concentration of ‚à º0.4 M. A Berendsen thermostat and barostat36 were used to keep the temperature at 303 K and pressure at 1 bar, respectively. Bond lengths in aromatic side chains and the backbone side-chain bonds in I, V, and Y were constrained using the LINCS algorithm.37 All boxes were energy minimized using the steepest descent integrator and then equilibrated for 4 106 time steps of 25 fs. The total screening simulation time equates to 100 ns, but because of the smoothness of the CG potentials, this roughly equates to an effective 400 ns of atomistic simulation time |
Conc | 0.4M |
Temperature | 30 °C |
Year | 2011 |
Self assembly | Yes |
Type of Self assembly | Aggregate |
Tertiary Structure (Technique) | Not Predicted), |
Linear | |
NA | |
NA | |
Other | |
NA | |
WW | |
N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C=O | |
Primary information | |
SAPdb ID | 1854, |
PMID | 27548765 |
Peptide Name | WW |
Peptide sequence | WW |
N-Terminal Modification | Free |
C-Terminal Modification | Free |
Non-Terminal Modification | None |
Length | 2 |
Peptide/Conjuagate | Peptide |
Conjugate partner | None |
Technique | Scanning Electron Microscopy (SEM) |
Solvent | 1,1,1,3,3,3-hexafluoro-2-propanol (HFIP) |
Conc | 100 mg/mL |
Year | 2016 |
Self assembly | No |
Type of Self assembly | NA |
Tertiary Structure (Technique) | Not Predicted), |
NA | |
NA | |
NA | |
NA | |
NA | |
WW | |
N[C@@]([H])(CC(=CN2)C1=C2C=CC=C1)C(=O)N[C@@]([H])(CC(=CN2)C1=C2C=CC=C1)C(=O)O | |