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_0146436
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
Shewanella sp. 15.5830
1.5 μM
MIC
RECORD: Rec_0146774
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
Marinomonas sp. 14.063
>10 μM
MIC
RECORD: Rec_0158371
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
Marinomonas sp. 15.5827
2.5 μM
MIC
RECORD: Rec_0222607
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
Alcanivorax sp. 15.5817
2.5 μM
MIC
RECORD: Rec_0302499
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
Aquimarina sp. LTB 128
5 μM
MIC
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