Research workbench
NMR structure for the cgna toxin from the sea anemone condylactis gigantea
Analyse NMR structure for the cgna toxin from the sea anemone condylactis gigantea in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2H9X
- Type
- protein
- Length
- 47 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Toxin cgna
- UniProt
- P0C280
Structure
solution nmr · 1 distinct chain · 0% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Toxin cgna | protein | 47 | 0% helix, 21% strand | P0C280 |
Modifications
Observed in the structure: 3 disulfide, 1 modified (disulfide, hydroxylation).
Compared structures
- 2H9X · NMR structure for the CgNa toxin from the sea anemone Condylactis gigantea · the same entry in another collection · chain A against A, TM-score 1.00
- P0C280 · AlphaFold monomer V2.0 prediction for delta-actitoxin-CGG1A (P0C280) · a predicted model of the same protein · chain A against A, TM-score 0.66
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 P0C280
- Elsewhere: RCSB PDB 2H9X · PDBe 2H9X · UniProt P0C280
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