MYP_129062
Cg-BigDef1
Antimicrobial
Standard
93 amino acids
C467H704N146O135S6
Standard
QAQALLPIASYAGLTVSAPVFAALVTVYGAYALYRYNIRRRENSYQRIRSDHDSHSCANNRGWCRPTCFSHEYTDWFNNDVCGSYRCCRPGRR
10715.87 Da
9.24
5.96
5.50
0.0641
-0.55
0.71
-0.14
50.35
59.89
0.1398
22920.00
23295.00
The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.
Amino Acid Composition
4581.99
-52.43
172.0
150.0
335.0
754.0
22.0
101.0
3D PDB MODEL
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2D CHEMICAL STRUCTURE
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RECORD: Rec_0028156
VERIFIED: YES
Provenance & Taxonomy
Crassostrea gigas [Animal]
Defensin
Structure & Mods
linear peptide [Linear]
canonical L-amino-acid peptide [L]
Pyroglutamylation
Amidation
APD analysis reveals this sequence is most similar (50.52%) to BjBD R: 13%; A: 11%. GRAVY: -0.55; Mol Wt: 10716.041; Mol formula: C467H712N140O135S6; mol ex coeff: 23395. Chemical modification: N-terminus is a pyroglutamic acid, while the C-terminus is amidated. In addition, three disulfide bonds are formed: C1-C5, C2-C4, and C3-C6
Bio-Activity Profile
Antimicrobial
Halomonas sp. 15.5829
2.5 μM
MIC
RECORD: Rec_0082300
VERIFIED: YES
Provenance & Taxonomy
Crassostrea gigas [Animal]
Defensin
Structure & Mods
linear peptide [Linear]
canonical L-amino-acid peptide [L]
Pyroglutamylation
Amidation
APD analysis reveals this sequence is most similar (50.52%) to BjBD R: 13%; A: 11%. GRAVY: -0.55; Mol Wt: 10716.041; Mol formula: C467H712N140O135S6; mol ex coeff: 23395. Chemical modification: N-terminus is a pyroglutamic acid, while the C-terminus is amidated. In addition, three disulfide bonds are formed: C1-C5, C2-C4, and C3-C6
Bio-Activity Profile
Antimicrobial
Martellela sp. 15.5818
2.5 μM
MIC
RECORD: Rec_0083477
VERIFIED: YES
Provenance & Taxonomy
Crassostrea gigas [Animal]
Defensin
Structure & Mods
linear peptide [Linear]
canonical L-amino-acid peptide [L]
Pyroglutamylation
Amidation
APD analysis reveals this sequence is most similar (50.52%) to BjBD R: 13%; A: 11%. GRAVY: -0.55; Mol Wt: 10716.041; Mol formula: C467H712N140O135S6; mol ex coeff: 23395. Chemical modification: N-terminus is a pyroglutamic acid, while the C-terminus is amidated. In addition, three disulfide bonds are formed: C1-C5, C2-C4, and C3-C6
Bio-Activity Profile
Antimicrobial
Tenacibaculum sp. 08.072-4T6
1.25 μM
MIC
RECORD: Rec_0092952
VERIFIED: YES
Provenance & Taxonomy
Crassostrea gigas [Animal]
Defensin
Structure & Mods
linear peptide [Linear]
canonical L-amino-acid peptide [L]
Pyroglutamylation
Amidation
APD analysis reveals this sequence is most similar (50.52%) to BjBD R: 13%; A: 11%. GRAVY: -0.55; Mol Wt: 10716.041; Mol formula: C467H712N140O135S6; mol ex coeff: 23395. Chemical modification: N-terminus is a pyroglutamic acid, while the C-terminus is amidated. In addition, three disulfide bonds are formed: C1-C5, C2-C4, and C3-C6
Bio-Activity Profile
Antimicrobial
Bacillus sp. 15.5814
0.04 μM
MIC
RECORD: Rec_0131624
VERIFIED: YES
Provenance & Taxonomy
Crassostrea gigas [Animal]
Defensin
Structure & Mods
linear peptide [Linear]
canonical L-amino-acid peptide [L]
Pyroglutamylation
Amidation
APD analysis reveals this sequence is most similar (50.52%) to BjBD R: 13%; A: 11%. GRAVY: -0.55; Mol Wt: 10716.041; Mol formula: C467H712N140O135S6; mol ex coeff: 23395. Chemical modification: N-terminus is a pyroglutamic acid, while the C-terminus is amidated. In addition, three disulfide bonds are formed: C1-C5, C2-C4, and C3-C6
Bio-Activity Profile
Antimicrobial
Sulfitobacter sp. 12.141-5T2
>10 μM
MIC
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