MYP_149645
Basic Information
Cg-BigDef5
Antimicrobial
Standard
86 amino acids
C451H667N125O120S7
Standard
Sequence
WAQALLPIWTYTQMTVSAPLFAALVAAYGIYAVTRYGIKKARTRNDSHQCANNRGWCRKSCFGHEYIDWYYTDVCGSFYCCRPRNL
Physicochemical Analysis
9984.34 Da
9.17
5.87
5.46
0.0683
-0.22
0.59
0.03
18.69
65.93
0.1744
33920.00
34295.00
The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.
Residue Composition
Amino Acid Composition
Chemical Descriptors
3957.30
-34.94
149.0
135.0
309.0
703.0
24.0
92.0
Structural Visualization
3D PDB MODEL
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2D CHEMICAL STRUCTURE
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Experimental Records
RECORD: Rec_0001789 VERIFIED: YES
Provenance & Taxonomy
Crassostrea gigas [Animal]
Defensin
Structure & Mods
linear peptide [Linear]
canonical L-amino-acid peptide [L]
Amidation
APD analysis reveals this sequence is most similar (60%) to Cg-bigdef1 A: 12%. GRAVY: -0.22; M Wt: 9984.49; Mol formula: C451H675N121O120S7; molar extinction coeff: 34495. Chemical modification: 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
1.25 μM
MIC
RECORD: Rec_0032901 VERIFIED: YES
Provenance & Taxonomy
Crassostrea gigas [Animal]
Defensin
Structure & Mods
linear peptide [Linear]
canonical L-amino-acid peptide [L]
Amidation
APD analysis reveals this sequence is most similar (60%) to Cg-bigdef1 A: 12%. GRAVY: -0.22; M Wt: 9984.49; Mol formula: C451H675N121O120S7; molar extinction coeff: 34495. Chemical modification: 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
10 μM
MIC
RECORD: Rec_0102231 VERIFIED: YES
Provenance & Taxonomy
Crassostrea gigas [Animal]
Defensin
Structure & Mods
linear peptide [Linear]
canonical L-amino-acid peptide [L]
Amidation
APD analysis reveals this sequence is most similar (60%) to Cg-bigdef1 A: 12%. GRAVY: -0.22; M Wt: 9984.49; Mol formula: C451H675N121O120S7; molar extinction coeff: 34495. Chemical modification: 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
2.5 μM
MIC
RECORD: Rec_0107962 VERIFIED: YES
Provenance & Taxonomy
Crassostrea gigas [Animal]
Defensin
Structure & Mods
linear peptide [Linear]
canonical L-amino-acid peptide [L]
Amidation
APD analysis reveals this sequence is most similar (60%) to Cg-bigdef1 A: 12%. GRAVY: -0.22; M Wt: 9984.49; Mol formula: C451H675N121O120S7; molar extinction coeff: 34495. Chemical modification: 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
>10 μM
MIC
RECORD: Rec_0110211 VERIFIED: YES
Provenance & Taxonomy
Crassostrea gigas [Animal]
Defensin
Structure & Mods
linear peptide [Linear]
canonical L-amino-acid peptide [L]
Amidation
APD analysis reveals this sequence is most similar (60%) to Cg-bigdef1 A: 12%. GRAVY: -0.22; M Wt: 9984.49; Mol formula: C451H675N121O120S7; molar extinction coeff: 34495. Chemical modification: 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
2.5 μM
MIC
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