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The solution NMR structure of cis-dicarba-brevinin-1BYA in 33% trifluoroethanol
Analyse The solution NMR structure of cis-dicarba-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
- 6R95
- Type
- protein
- Length
- 24 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Brevinin-1BYA
- UniProt
- P84111
Structure
solution nmr · 1 distinct chain · 75% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Brevinin-1BYA | protein | 24 | 75% helix, 0% strand | P84111 |
Modifications
Observed in the structure: 2 modified (nonstandard).
Compared structures
- 6R95 · The solution NMR structure of cis-dicarba-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 0.36
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 6R95 · PDBe 6R95 · UniProt P84111
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