Soybean trypsin inhibitor. Determined by X-ray diffraction at 2.5 Å resolution. Released 17 Jun 1998.
Explore 1BA7 in 3D Show helices and sheets RCSB PDB PDBe
1BA7 contains 11 α-helices and 44 β-strands across 2 chains. 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 | 2 | 1 | 1 |
| β-strand | 4 | 1 | 2 |
| α-helix | 9 | 1 | |
| β-strand | 10 | 1 | 2 |
| α-helix | 11 | 1 | |
| β-strand | 12 | 1 | 3 |
| β-strand | 16-21 | 6 | 4 |
| β-strand | 29-32 | 4 | 5 |
| β-strand | 42-45 | 4 | 5 |
| β-strand | 56-59 | 4 | 4 |
| β-strand | 66 | 1 | 3 |
| β-strand | 68 | 1 | 1 |
| β-strand | 73-77 | 5 | 4 |
| α-helix | 84-86 | 3 | |
| β-strand | 92 | 1 | 4 |
| β-strand | 94-96 | 3 | 5 |
| β-strand | 104-106 | 3 | 5 |
| β-strand | 113 | 1 | 5 |
| α-helix | 114-115 | 2 | |
| β-strand | 116-122 | 7 | 4 |
| β-strand | 131-137 | 7 | 4 |
| β-strand | 146-147 | 2 | 4 |
| β-strand | 148-152 | 5 | 5 |
| β-strand | 159-163 | 5 | 5 |
| β-strand | 168 | 1 | 5 |
| α-helix | 169 | 1 | |
| β-strand | 170-175 | 6 | 4 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| β-strand | 2 | 1 | 6 |
| β-strand | 4 | 1 | 7 |
| β-strand | 5 | 1 | 8 |
| β-strand | 10 | 1 | 7 |
| α-helix | 11 | 1 | |
| β-strand | 12 | 1 | 9 |
| β-strand | 16-21 | 6 | 8 |
| β-strand | 28-32 | 5 | 8 |
| β-strand | 42-45 | 4 | 8 |
| β-strand | 56-59 | 4 | 8 |
| β-strand | 66 | 1 | 9 |
| β-strand | 68 | 1 | 6 |
| β-strand | 73-77 | 5 | 8 |
| α-helix | 84-86 | 3 | |
| β-strand | 92 | 1 | 8 |
| β-strand | 94-96 | 3 | 8 |
| β-strand | 104-106 | 3 | 8 |
| β-strand | 113 | 1 | 8 |
| α-helix | 114-115 | 2 | |
| β-strand | 116-122 | 7 | 8 |
| β-strand | 131-137 | 7 | 8 |
| α-helix | 145 | 1 | |
| β-strand | 146-152 | 7 | 8 |
| β-strand | 159-164 | 6 | 8 |
| α-helix | 167 | 1 | |
| β-strand | 168 | 1 | 8 |
| α-helix | 169 | 1 | |
| β-strand | 170-175 | 6 | 8 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Trypsin inhibitor (KUNITZ) | A, B | protein | 181 | Glycine max | P01070 (AlphaFold model) |
>1BA7_1 TRYPSIN INHIBITOR (KUNITZ) (chains A, B) DFVLDNEGNPLENGGTYYILSDITAFGGIRAAPTGNERCPLTVVQSRNELDKGIGTIISS PYRIRFIAEGHPLSLKFDSFAVIMLCVGIPTEWSVVEDLPEGPAVKIGENKDAMDGWFRL ERVSDDEFNNYKLVFCPQQAEDDKCGDIGISIDHDDGTRRLVVSKNKPLVVQFQKLDKES L
Structure of the Kunitz-type soybean trypsin inhibitor (STI): implication for the interactions between members of the STI family and tissue-plasminogen activator. De Meester, P., Brick, P., Lloyd, L.F. et al. Acta Crystallogr D Biol Crystallogr (1998) 54:589-597. DOI 10.1107/S0907444997015849 · PubMed
Other PDB entries of the same protein (UniProt P01070 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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