Structure of full-length extracellular domain of HAI-1 at pH 4.6. Determined by X-ray diffraction at 3.82 Å resolution. Released 29 Mar 2017.
Explore 5H7V in 3D Show helices and sheets RCSB PDB PDBe
5H7V contains 8 α-helices and 24 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 |
|---|---|---|---|
| α-helix | 50-53 | 4 | |
| β-strand | 60-63 | 4 | 1 |
| α-helix | 69-71 | 3 | |
| β-strand | 75 | 1 | 2 |
| α-helix | 84-92 | 9 | |
| β-strand | 99-103 | 5 | 2 |
| β-strand | 118-119 | 2 | 2 |
| β-strand | 122 | 1 | 3 |
| β-strand | 127 | 1 | 3 |
| β-strand | 131-135 | 5 | 1 |
| β-strand | 137-140 | 4 | 2 |
| β-strand | 142 | 1 | 4 |
| β-strand | 144 | 1 | 4 |
| β-strand | 170-173 | 4 | 5 |
| β-strand | 179 | 1 | 6 |
| β-strand | 189-191 | 3 | 7 |
| β-strand | 200-203 | 4 | 6 |
| β-strand | 207-210 | 4 | 6 |
| β-strand | 216-219 | 4 | 5 |
| β-strand | 220-222 | 3 | 7 |
| β-strand | 237-240 | 4 | 5 |
| α-helix | 243-246 | 4 | |
| α-helix | 247-251 | 5 | |
| β-strand | 263-269 | 7 | 8 |
| β-strand | 274-280 | 7 | 8 |
| β-strand | 290 | 1 | 8 |
| α-helix | 293-299 | 7 | |
| α-helix | 377-379 | 3 | |
| β-strand | 388-394 | 7 | 9 |
| β-strand | 399-405 | 7 | 9 |
| β-strand | 415 | 1 | 9 |
| α-helix | 418-423 | 6 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Kunitz-type protease inhibitor 1 | A | protein | 421 | Homo sapiens | O43278 (AlphaFold model) |
>5H7V_1 Kunitz-type protease inhibitor 1 (chains A) RSPWPGPPPAPPGLPAGADCLNSFTAGVPGFVLDTNASVSNGATFLESPTVRRGWDCVRA CCTTQNCNLALVELQPDRGEDAIAACFLINCLYEQNFVCKFAPREGFINYLTREVYRSYR QLRTQGFGGSGIPKAWAGIDLKVQPQEPLVLKDVENTDWRLLRGDTDVRVERKDPNQVEL WGLKEGTYLFQLTVTSSDHPEDTANVTVTVLSTKQTEDYCLASNKVGRCRGSFPRWYYDP TEQICKSFVYGGCLGNKNNYLREEECILACRGVQGPSMERRHPVCSGTCQPTQFRCSNGC CIDSFLECDDTPNCPDASDEAACEKYTSGFDELQRIHFPSDKGHCVDLPDTGLCKESIPR WYYNPFSEHCARFTYGGCYGNKNNFEEEQQCLESCRGISKKDVFGLRREIPTRTGHHHHH H
The crystal structure of a multidomain protease inhibitor (HAI-1) reveals the mechanism of its auto-inhibition. Liu, M., Yuan, C., Jensen, J.K. et al. J Biol Chem (2017) 292:8412-8423. DOI 10.1074/jbc.M117.779256 · PubMed
Other PDB entries of the same protein (UniProt O43278 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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