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Solution structure of C1-T1, a two-domain proteinase inhibitor derived from the circular precursor protein na-propi from nicotiana alata
Analyse Solution structure of C1-T1, a two-domain proteinase inhibitor derived from the… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1FYB
- Type
- protein
- Length
- 111 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Proteinase inhibitor
- UniProt
- Q40378
Structure
solution nmr · 1 distinct chain · 0% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proteinase inhibitor | protein | 111 | 0% helix, 23% strand | Q40378 |
Modifications
Observed in the structure: 8 disulfide (disulfide).
Compared structures
- 1FYB · Solution structure of C1-T1, a two-domain proteinase inhibitor derived from the circular… · 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 Q40378
- Elsewhere: RCSB PDB 1FYB · PDBe 1FYB · UniProt Q40378
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