Peptide record

TPDB64043

Pip9b2 Cell-penetrating Peptides modified_plain modified
18 amino acids
Basic Information
3D PDB MODEL
Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber.
TPDB64043
Pip9b2
Cell-penetrating Peptides
Delivery and barrier-penetrating peptides
CPPsite3.0
modified_plain
Yes
A 18-aa modified cell-penetrating peptides peptide sequence curated from CPPsite3.0, with an available 3D structural model.
Chemical: X = aminohexanoic acid, B= β-alanine N-terminal: Acetylation
Sequence
Ac-RXRRBRRFQILYRBRXRB
Physicochemical Analysis
C83H146N38O16
ANDCEGHKMPSTWV
R
1932.32
12.88
8
0
4
+8
4.12
-1.650
43.33
Mammalian: 1 hour Yeast: 2 min E.coli: 2 min
1490
77.11
2
Residue Composition
number
0
A
8
R
0
N
0
D
0
C
0
E
1
Q
0
G
0
H
1
I
1
L
0
K
0
M
1
F
0
P
0
S
0
T
0
W
1
Y
0
V
Amino Acid Distribution
A: 0 R: 8 N: 0 D: 0 C: 0 E: 0 Q: 1 G: 0 H: 0 I: 1 L: 1 K: 0 M: 0 F: 1 P: 0 S: 0 T: 0 W: 0 Y: 1 V: 0
Chemical Descriptors
18
C83H146N38O16
1932.32
12.88
+8
4.12
-1.650
Free
X = aminohexanoic acid, B= β-alanine
Modified
Linear
Acetylation
N[C@@H](CCCN=C)C(=O)N[C@@H](C)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C(C)C)C(=O)NCC(=O)N[C@@H](CCCN=C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C)C(=O)N[C@@H](CCCN=C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C)C(=O)O
Evidence Records 1 records
Evidence 1 Activity

Activity

Cell-penetrating Peptides

Assay & Model

WT and mutatnt C57BL mice
WT and mutatnt C57BL mice

Source & Reference

CPPsite3.0
CPPsite3

Other

Source Activity Label Source Definition
Cell-penetrating Peptides
CPPsite3.0 experimentally validated cell-penetrating peptide annotation.
Natural residues Linear Modified
Synthetic
Antisense phosphorodiamidate morpholino oligomer (PPMO)
In vivo
CTTTTCCTTTTGGGTCC
Additional Detail Fields 1 fields
CTTTTCCTTTTGGGTCC