Fragments KCL_615 and KCL_802 in complex with MAP kinase p38-alpha. Determined by X-ray diffraction at 1.31 Å resolution. Released 2 Oct 2019.
Explore 6SOV in 3D Show helices and sheets RCSB PDB PDBe
6SOV contains 22 α-helices and 11 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 | 8-13 | 6 | 1 |
| β-strand | 16-21 | 6 | 1 |
| β-strand | 24-33 | 10 | 2 |
| β-strand | 36-43 | 8 | 2 |
| β-strand | 48-55 | 8 | 2 |
| α-helix | 62-77 | 16 | |
| β-strand | 83 | 1 | 3 |
| β-strand | 88-90 | 3 | 2 |
| α-helix | 96-98 | 3 | |
| β-strand | 103-107 | 5 | 2 |
| β-strand | 111-112 | 2 | 3 |
| α-helix | 113-115 | 3 | |
| α-helix | 124-143 | 20 | |
| α-helix | 153-155 | 3 | |
| β-strand | 156-158 | 3 | 3 |
| β-strand | 164-166 | 3 | 3 |
| α-helix | 191-194 | 4 | |
| α-helix | 204-218 | 15 | |
| α-helix | 228-239 | 12 | |
| α-helix | 244-247 | 4 | |
| α-helix | 253-261 | 9 | |
| α-helix | 263-264 | 2 | |
| α-helix | 266-268 | 3 | |
| α-helix | 270-272 | 3 | |
| α-helix | 279-288 | 10 | |
| α-helix | 297-298 | 2 | |
| α-helix | 299-303 | 5 | |
| α-helix | 306-308 | 3 | |
| α-helix | 314-316 | 3 | |
| α-helix | 318-322 | 5 | |
| α-helix | 326-329 | 4 | |
| α-helix | 334-347 | 14 | |
| α-helix | 350-352 | 3 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Mitogen-activated protein kinase 14 | A | protein | 361 | Mus musculus | P47811 (AlphaFold model) |
>6SOV_1 Mitogen-activated protein kinase 14 (chains A) GMSQERPTFYRQELNKTIWEVPERYQNLSPVGSGAYGSVCAAFDTKTGHRVAVKKLSRPF QSIIHAKRTYRELRLLKHMKHENVIGLLDVFTPARSLEEFNDVYLVTHLMGADLNNIVKC QKLTDDHVQFLIYQILRGLKYIHSADIIHRDLKPSNLAVNEDSELKILDFGLARHTDDEM TGYVATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLTGRTLFPGTDHIDQLKLILRLV GTPGAELLKKISSESARNYIQSLAQMPKMNFANVFIGANPLAVDLLEKMLVLDSDKRITA AQALAHAYFAQYHDPDDEPVADPYDQSFESRDLLIDEWKSLTYDEVISFVPPPLDQEEME S
| ID | Name | Formula | Copies |
|---|---|---|---|
| LOW | (5~{S},7~{R})-3-azanyladamantan-1-ol | C10 H17 N O | 1 |
| LOT | 6-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]pyridine-3-sulfonamide | C9 H9 N3 O4 S | 1 |
| CA | Calcium ion | Ca | 4 |
| SB4 | 4-(4-fluorophenyl)-1-(4-piperidinyl)-5-(2-amino-4-pyrimidinyl)-imidazole | C18 H19 F N6 | 1 |
Water and common crystallization additives (SO4) are not listed.
Mining the PDB for Tractable Cases Where X-ray Crystallography Combined with Fragment Screens Can Be Used to Systematically Design Protein-Protein Inhibitors: Two Test Cases Illustrated by IL1 beta-IL1R and p38 alpha-TAB1 Complexes. Nichols, C., Ng, J., Keshu, A. et al. J Med Chem (2020) 63:7559-7568. DOI 10.1021/acs.jmedchem.0c00403 · PubMed
Other PDB entries of the same protein (UniProt P47811 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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