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
Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber in the current view mode. Use the buttons to zoom.
2D CHEMICAL STRUCTURE
Drag to move
Drag to move. Use the buttons to zoom.
RECORD: Rec_0305550
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
Alteromonas sp. 15.5805
1.25 μM
MIC
RECORD: Rec_0308136
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
Winogradskyella sp. 08.27-4T1
1.25 μM
MIC
RECORD: Rec_0385202
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
Ruegeria sp. 15.5815
>10 μM
MIC
RECORD: Rec_0409456
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
Marinobacterium sp. 05.091-3T1
>10 μM
MIC
RECORD: Rec_0412525
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
Pseudoalteromonas sp. 15.5809
10 μM
MIC
Showing 5 records on this page · Page 3 of 3