Crystal structure of MOB1-LATS1 NTR domain complex. Determined by X-ray diffraction at 2.96 Å resolution. Released 6 Jul 2016.
Explore 5B5W in 3D Show helices and sheets RCSB PDB PDBe
5B5W contains 11 α-helices and 2 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 |
|---|---|---|---|
| α-helix | 47-48 | 2 | |
| α-helix | 53-75 | 23 | |
| β-strand | 88-89 | 2 | 1 |
| β-strand | 93-94 | 2 | 1 |
| α-helix | 111-127 | 17 | |
| α-helix | 138-141 | 4 | |
| α-helix | 144-165 | 22 | |
| α-helix | 167-171 | 5 | |
| α-helix | 176-193 | 18 | |
| α-helix | 198-204 | 7 | |
| α-helix | 205-211 | 7 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 636-668 | 33 | |
| α-helix | 674-696 | 23 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| MOB kinase activator 1B | A | protein | 186 | Mus musculus | Q8BPB0 (AlphaFold model) |
| Serine/threonine-protein kinase LATS1 | U | protein | 85 | Homo sapiens | O95835 (AlphaFold model) |
>5B5W_1 MOB kinase activator 1B (chains A) GPEATLGSGNLRMAVMLPEGEDLNEWVAVNTVDFFNQINMLYGTITDFCTEESCPVMSAG PKYEYHWADGTNIKKPIKCSAPKYIDYLMTWVQDQLDDETLFPSKIGVPFPKNFMSVAKT ILKRLFRVYAHIYHQHFDPVIQLQEEAHLNTSFKHFIFFVQEFNLIDRRELAPLQELIEK LTSKDR
>5B5W_2 Serine/threonine-protein kinase LATS1 (chains U) GPKDEERRESRIQSYSPQAFKFFMEQHVENVLKSHQQRLHRKKQLENEMMRVGLSQDAQD QMRKMLCQKESNYIRLKRAKMDKSM
| ID | Name | Formula | Copies |
|---|---|---|---|
| ZN | Zinc ion | Zn | 1 |
Structural basis for autoinhibition and its relief of MOB1 in the Hippo pathway. Kim, S.Y., Tachioka, Y., Mori, T. et al. Sci Rep (2016) 6:28488-28488. DOI 10.1038/srep28488 · PubMed
Other PDB entries of the same protein (UniProt Q8BPB0 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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