Research workbench
The solution NMR structure of [C18S,C24S]BREVININ-1BYA in sodium dodecyl sulphate micelles
Analyse The solution NMR structure of [C18S,C24S]BREVININ-1BYA in sodium dodecyl… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6G4X
- Type
- protein
- Length
- 24 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- [C18S,C24S]BREVININ-1BYA
- UniProt
- P84111
Structure
solution nmr · 1 distinct chain · 63% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | [C18S,C24S]BREVININ-1BYA | protein | 24 | 63% helix, 0% strand | P84111 |
Compared structures
- 6G4X · The solution NMR structure of [C18S,C24S]brevinin-1BYa in sodium dodecyl sulphate micelles · the same entry in another collection · chain A against A, TM-score 1.00
- P84111 · AlphaFold monomer V2.0 prediction for brevinin-1BYA (P84111) · a predicted model of the same protein · chain A against A, TM-score 0.38
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 P84111
- Elsewhere: RCSB PDB 6G4X · PDBe 6G4X · UniProt P84111
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