Use of restrained molecular dynamics in water to determine three-dimensional protein structure: prediction of the three-dimensional structure of ecballium elaterium trypsin inhibitor II. Determined by solution NMR. Released 15 Oct 1991.
Explore 2ETI in 3D Show helices and sheets RCSB PDB PDBe
2ETI contains 0 α-helices and 2 β-strands across 1 chain. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.
| Element | Residues | Length | Sheet |
|---|---|---|---|
| β-strand | 21 | 1 | 1 |
| β-strand | 27 | 1 | 1 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Trypsin inhibitor II | A | protein | 28 | Ecballium elaterium | P12071 (AlphaFold model) |
>2ETI_1 TRYPSIN INHIBITOR II (chains A) GCPRILMRCKQDSDCLAGCVCGPNGFCG
Use of restrained molecular dynamics in water to determine three-dimensional protein structure: prediction of the three-dimensional structure of Ecballium elaterium trypsin inhibitor II. Chiche, L., Gaboriaud, C., Heitz, A. et al. Proteins (1989) 6:405-417. DOI 10.1002/prot.340060407 · PubMed
Other PDB entries of the same protein (UniProt P12071 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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