Human urokinase-type plasminogen activator uPA in complex with the two-disulfide bridge peptide UK504. Determined by X-ray diffraction at 1.52 Å resolution. Released 15 May 2013.
Explore 4GLY in 3D Show helices and sheets RCSB PDB PDBe
4GLY contains 10 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 |
| 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 | A | protein | 245 | Homo sapiens | P00749 (AlphaFold model) |
| Bicyclic peptide inhibitor UK504 | B | protein | 14 | Synthetic |
>4GLY_1 Urokinase-type plasminogen activator (chains A) IIGGEFTTIENQPWFAAIYRRHRGGSVTYVCGGSLISPCWVISATHCFIDYPKKEDYIVY LGRSRLNSNTQGEMKFEVENLILHKDYSADTLAHHNDIALLKIRSKEGRCAQPSRTIQTI ALPSMYNDPQFGTSCEITGFGKEQSTDYLYPEQLKMTVVKLISHRECQQPHYYGSEVTTK MLCAADPQWKTDSCQGDSGGPLVCSLQGRMTLTGIVSWGRGCALKDKPGVYTRVSHFLPW IRSHT
>4GLY_2 BICYCLIC PEPTIDE INHIBITOR UK504 (chains B) CCLGRGCENHRCLX
Bicyclic Peptide Ligands Pulled out of Cysteine-Rich Peptide Libraries. Chen, S., Rentero Rebollo, I., Buth, S.A. et al. J Am Chem Soc (2013) 135:6562-6569. DOI 10.1021/ja400461h · PubMed
Other PDB entries of the same protein (UniProt P00749 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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