Research workbench
The solution NMR structure of [C18S,C24S]BREVININ-1BYA in 33% trifluoroethanol
Analyse The solution NMR structure of [C18S,C24S]BREVININ-1BYA in 33% trifluoroethanol in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6G4V
- Type
- protein
- Length
- 24 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P84111
Structure
solution nmr · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 24 | — | P84111 |
Compared structures
- 6G4V · The solution NMR structure of [C18S,C24S]brevinin-1BYa in 33% trifluoroethanol · 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 0.41
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 6G4V · PDBe 6G4V · UniProt P84111
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.