Research workbench
NMR structure of bromelain inhibitor VI from pineapple stem
Analyse NMR structure of bromelain inhibitor VI from pineapple stem in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1BI6
- Type
- protein
- Length
- 52 residues
- Chains
- 2
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Bromelain inhibitor VI
- UniProt
- P27478
Structure
solution nmr · 2 distinct chains · 0% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| L | Bromelain inhibitor VI | protein | 11 | 0% helix, 18% strand | P27478 |
| H | Bromelain inhibitor VI | protein | 41 | 0% helix, 29% strand | P27478 |
Interfaces
1 interface between chains.
- L–H · 628 Ų buried · 8 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 5 disulfide (disulfide).
Compared structures
- 1BI6 · NMR structure of bromelain inhibitor VI from pineapple stem · the same entry in another collection · chain L against L, TM-score 1.00
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 P27478
- Elsewhere: RCSB PDB 1BI6 · PDBe 1BI6 · UniProt P27478
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