Research workbench
NMR structure of big-defensin 1 [44-93] from oyster crassostrea gigas
Analyse NMR structure of big-defensin 1 [44-93] from oyster crassostrea gigas in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6QBK
- Type
- protein
- Length
- 50 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Big defensin 1
- UniProt
- F6M2J2
Structure
solution nmr · 1 distinct chain · 12% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Big defensin 1 | protein | 50 | 12% helix, 30% strand | F6M2J2 |
Modifications
Observed in the structure: 3 disulfide, 1 modified (disulfide, nonstandard).
Compared structures
- 6QBK · NMR Structure of Big-defensin 1 [44-93] from oyster Crassostrea gigas · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt F6M2J2
- Elsewhere: RCSB PDB 6QBK · PDBe 6QBK · UniProt F6M2J2
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