Research workbench
Chemical shift assignments and structure determination for spider toxin, U33-theraphotoxin-CG1C
Analyse Chemical shift assignments and structure determination for spider toxin… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2N8K
- Type
- protein
- Length
- 76 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- U33-theraphotoxin-CG1B
- UniProt
- B1P1J0
Structure
solution nmr · 1 distinct chain · 0% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | U33-theraphotoxin-CG1B | protein | 76 | 0% helix, 37% strand | B1P1J0 |
Modifications
Observed in the structure: 5 disulfide (disulfide).
Compared structures
- 2N8K · Chemical Shift Assignments and Structure Determination for spider toxin… · the same entry in another collection · chain A against A, TM-score 1.00
- B1P1J0 · AlphaFold monomer V2.0 prediction for U33-theraphotoxin-CG1B (B1P1J0) · a predicted model of the same protein · chain A against A, TM-score 0.87
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 B1P1J0
- Elsewhere: RCSB PDB 2N8K · PDBe 2N8K · UniProt B1P1J0
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