Research workbench
NMR structure of the domain-I of the kazal-type thrombin inhibitor dipetalin
Analyse NMR structure of the domain-I of the kazal-type thrombin inhibitor dipetalin in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1KMA
- Type
- protein
- Length
- 55 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Dipetalin
- UniProt
- O96790
Structure
solution nmr · 1 distinct chain · 20% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dipetalin | protein | 55 | 20% helix, 9% strand | O96790 |
Modifications
Observed in the structure: 3 disulfide (disulfide).
Compared structures
- 1KMA · NMR Structure of the Domain-I of the Kazal-type Thrombin Inhibitor Dipetalin · the same entry in another collection · chain A against A, TM-score 1.00
- O96790 · AlphaFold monomer V2.0 prediction for serine protease inhibitor dipetalogastin (O96790) · a predicted model of the same protein · chain A against A, TM-score 0.67
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 O96790
- Elsewhere: RCSB PDB 1KMA · PDBe 1KMA · UniProt O96790
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