Research workbench
Solution NMR structure of a class I hydrophobin from wallemia ichthyophaga
Analyse Solution NMR structure of a class I hydrophobin from wallemia ichthyophaga in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6E9M
- Type
- protein
- Length
- 90 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Hydrophobin
- UniProt
- R9A9N7
Structure
solution nmr · 1 distinct chain · 4% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hydrophobin | protein | 90 | 4% helix, 30% strand | R9A9N7 |
Modifications
Observed in the structure: 4 disulfide (disulfide).
Compared structures
- 6E9M · Solution NMR Structure of a Class I Hydrophobin from Wallemia ichthyophaga · the same entry in another collection · chain A against A, 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 R9A9N7
- Elsewhere: RCSB PDB 6E9M · PDBe 6E9M · UniProt R9A9N7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.