Research workbench
NMR structure of IRD12 from capsicum annum.
Analyse NMR structure of IRD12 from capsicum annum. in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5ZFO
- Type
- protein
- Length
- 50 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Pin-II type proteinase inhibitor 38
- UniProt
- T1PZ86
Structure
solution nmr · 1 distinct chain · 0% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pin-II type proteinase inhibitor 38 | protein | 50 | 0% helix, 24% strand | T1PZ86 |
Modifications
Observed in the structure: 4 disulfide (disulfide).
Compared structures
- 5ZFO · NMR structure of IRD12 from Capsicum annum. · 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 T1PZ86
- Elsewhere: RCSB PDB 5ZFO · PDBe 5ZFO · UniProt T1PZ86
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.