The crystal structure of upain-1-W3A in complex with uPA at pH7.4. Determined by X-ray diffraction at 1.29 Å resolution. Released 18 May 2016.
Explore 4ZKO in 3D Show helices and sheets RCSB PDB PDBe
4ZKO contains 11 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 |
|---|---|---|---|
| β-strand | 17 | 1 | 1 |
| β-strand | 20-21 | 2 | 2 |
| α-helix | 24-26 | 3 | |
| β-strand | 30-36 | 7 | 3 |
| α-helix | 37 | 1 | |
| β-strand | 38-48 | 11 | 3 |
| β-strand | 51-54 | 4 | 3 |
| α-helix | 56-58 | 3 | |
| α-helix | 62-63 | 3 | |
| β-strand | 64-68 | 5 | 3 |
| β-strand | 72 | 1 | 4 |
| β-strand | 81-90 | 10 | 3 |
| β-strand | 95 | 1 | 5 |
| β-strand | 100 | 1 | 5 |
| β-strand | 104-109 | 6 | 3 |
| β-strand | 115 | 1 | 6 |
| β-strand | 118 | 1 | 6 |
| β-strand | 122 | 1 | 2 |
| α-helix | 123-125 | 3 | |
| α-helix | 130-131 | 2 | |
| β-strand | 135-140 | 6 | 2 |
| α-helix | 151-152 | 2 | |
| β-strand | 154 | 1 | 4 |
| β-strand | 156-163 | 8 | 2 |
| α-helix | 165-168 | 4 | |
| α-helix | 173-175 | 3 | |
| β-strand | 180-184 | 5 | 2 |
| β-strand | 189 | 1 | 1 |
| β-strand | 198-203 | 6 | 2 |
| β-strand | 206-215 | 10 | 2 |
| β-strand | 222 | 1 | 7 |
| β-strand | 224 | 1 | 7 |
| β-strand | 226-230 | 5 | 2 |
| α-helix | 231-233 | 3 | |
| α-helix | 235-241 | 7 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Urokinase-type plasminogen activator | U | protein | 247 | Homo sapiens | P00749 (AlphaFold model) |
| N-terminal fragment of upain-1-W3A | P | protein | 4 | synthetic construct | |
| C-terminal fragment of upain-1-W3A | Q | protein | 8 | synthetic construct |
>4ZKO_1 Urokinase-type plasminogen activator (chains U) IIGGEFTTIENQPWFAAIYRRHRGGSVTYVCGGSLISPCWVISATHCFIDYPKKEDYIVY LGRSRLNSNTQGEMKFEVENLILHKDYSADTLAHHNDIALLKIRSKEGRCAQPSRTIQTI ALPSMYNDPQFGTSCEITGFGKEQSTDYLYPEQLKMTVVKLISHRECQQPHYYGSEVTTK MLCAADPQWKTDSCQGDSGGPLVCSLQGRMTLTGIVSWGRGCALKDKPGVYTRVSHFLPW IRSHTKE
>4ZKO_2 N-terminal fragment of upain-1-W3A (chains P) CSAR
>4ZKO_3 C-terminal fragment of upain-1-W3A (chains Q) GLENHRMC
The crystal structure of mupain-1-IG in complex with murinised human uPA at pH7.4. Jiang, L., Andreasen, P.A., Huang, M. To be published.
Other PDB entries of the same protein (UniProt P00749 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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