BioinfTMU
BioinfTMU
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Peptide name:
Sequence Length:
Sequence:
Molecular weight (g/mol):
Presence of non-natural amino acid:
No
Yes
L/D/Mix:
L (left-handed), D (right-handed), Mix (amino acids contain both L- and D-amino acids)
L
D
Mix
Linear/Cyclic:
Linear
Cyclic
Amino Acids Composition:
Searching amino acids composition, users can confined the searching via parameters including Min/Max of percentage each amino acid and Min/Max of number each amino acid.
Alanine
Arginine
Asparagine
Aspartic Acid
Cysteine
Glutamine
Glutamic Acid
Glycine
Histidine
Isoleucine
Leucine
Lysine
Methionine
Phenylalanine
Proline
Serine
Threonine
Tryptophan
Tyrosine
Valine
Type:
Number
Percent
Hydrophobic amino acid %:
Hydrophobic amino acid % = (Nh/N)*100 (Nh : Number of hydrophobic amino acid residues present in the input sequence N : Input sequence length)
Acidic amino acid %:
Acidic amino acid % = (Na/N)*100 Na : Number of acidic amino acid residues present in the input sequence N : Input sequence length
Neutral amino acid %:
Neutral amino acid % = (Nn/N)*100 Nn : Number of neutral amino acid residues present in the input sequence N : Input sequence length
Basic amino acid %:
"Basic amino acid % = (Nb/N)*100 Nb : Number of basic amino acid residues present in the input sequence N : Input sequence length"
GRAVY:
The GRAVY value for a peptide is calculated as the sum of hydropathy values of all the amino acids, divided by the number of residues in the sequence. positive GRAVY (hydrophobic), negative GRAVY (hydrophilic).
Charge:
Charge= Na + Nb (Na: Number of acidic amino acid residues, Nb: Number of basic amino acid residues) Each acidic amino acid residues are assigned a value of -1, basic amino acid residues are assigned a value of 1 and neutral amino acid residues are assigned a value of 0.
Net Charge at pH 7 :
Hydrophobicity at pH 2.0 :
Hydrophobicity at pH 2.0 (Hydrophobicity value at pH 2= Hydrophobicity value of individual amino acid at pH 2 / Total number of amino acid in the peptide)
Hydrophobicity at pH 6.8 :
Hydrophobicity at pH 6.8 (Hydrophobicity value at pH 6.8= Hydrophobicity value of individual amino acid at pH 6.8 / Total number of amino acid in the peptide)
Secondary Structure Prediction:
Secondary structure prediction is reported in AIA Can Pep database using Chou-Fasman, GOR, Neural Network algorithms and joint of them. Users can confined the searching via parameters including Min/Max percentage of Coil, Helix, Extended and Turn.
Chou-Fasman
GOR
Neural Network
Consentaneous Result
Coil Content %
Helix Content %
Extended Content %
Turn Content %
Source:
(voltage-dependent anion channel1) VDAC1
AMOP domain of ISM trigger apoptosis
Anti apoptotic (MCL-1, BFL1)
Anti microbial
BH3-only, Direct activators (PUMA, Bid)
BH3-only, Direct activators, BIM analogues
BH3-only, Sensizers (BAD, HRK, Noxa)
Effectors (BAK, BAX)
Human FOXO3, AKTide-2T
Marine invertebrates
Plant sources
SMAC
Venom base
Other
Cell Line:
293T
2BS
4T1
786-0
A2058
A2780
A375
A431
A498
A549
ACHN
AML-2
AsPC-1
B16
B16F10
B16F10-Nex2
Bcl-2/Myc 2924
BEAS-2B
BL-29
BT-549
BT20
BT474
BxPC-3
C6
Caco-2
CAKI-1
CAov3
CaSki
CCRF-CEM
CFPAC-1
CHO
CLL
COLO-205
Colo-35
COLO587
COS-7
CT26
Daud
DLBCL
DPCs
DU-145
EAT
EC109
Eca-109
EGY191
EJ
EKVX
EL4
FDC-P1
FHN
FL5.12
GLC-82
GM701
GT1-7
H1299
H157
H460
HaCaT
HCT-15
HCT-8
HCT116
HEK293
HEL
HeLa
Hep2
HepG2
HK-2
HL-60
HMEC-1
HNSCC
HOP-62
HOP-92
HS 578T
HT-29
HuCCT-1
HuH-7
HUTU
HUVEC
IGROV 1
Ishikawa
Jurkat
K562
KB
KM12
KS1767
KYSE-150
L02
LL-24
LNCap
LoVo
LOX IMVI
M14
MALME-3M
MBD-MB-435s
MCF-7
MCF10-2A
Mcl-1/Myc 2640
MD-MBA-231
MDA-MB-231
MDA-MB-435
MDA-MB-468
MDA-N
MDCK
MEC-1
MG63
MGC-7
MKN-45
MM6
MM96
MOLT4
Naliaka
Namalwa
NB4
NCI-H226
NCI-H23
NCI-H322M
NCI-H460
NCI-H522
NCI/ADR-RES
NCM460
NIH-3T3
NKM
NOS4
NRP-154
OVRCAR-3
OVRCAR-4
OVRCAR-5
OVRCAR-8
PA-1
Panc-02
Panc-1
PBL
PBMC
PC-12
PC-3
PC12S
Raji
RAW264.7
RBR17T
RFX 393
RKO
RPMI-8226
S180 tumor
SACC-83
SAS-H1
SF-268
SF-295
SF-539
SGC-7901
SiHa
SK-BR3
SK-MEL-2
SK-MEL-5
SK-MES-1
SKBR-3
SKOV3
SMMC-7721
SN12C
SN19
SNB-19
SNB-75
SNU-601
SR
SW-620
SW480
T-47D
T4
TGW
THLE-3
TK-10
TSU
TT
U251
U251-MG
U87
U937
UACC-257
UACC-62
UM-22A
UM-22B
UO-31
Vero
WI-38
WPMY-1
ZR75-1
Binding target:
AKT
BAK
BAX
Bcl-2
Bcl-W
Bcl-xL
Bfl-1
Caspase-3
CD206+ (M2-like-macrophages)
CD59
CD95
cell-surface GRP78
CXCR4
DNA
DR4
DR5
EGFR
ERBb2
FAD
Fas
Fibronectin
Flavoprotein
FPR2
Glycyrrhizin
HSP
IP3 receptors (IP3R)
KSBcl-2
LHRH
Lipid-binding
Mcl-1
Mitochondria
Modify-lipoprotein
MUC1
NADH
P2X7
PD-L1
pre-miR29b
TfR expressed
TNFR1
TRAIL
VDAC1
XIAP
Unknown
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