The PDZ domain of SYNJ2BP complexed with the phosphorylated PDZ-binding motif of RSK1. Determined by X-ray diffraction at 1.9 Å resolution. Released 27 Jul 2022.
Explore 7P74 in 3D Show helices and sheets RCSB PDB PDBe
7P74 contains 24 α-helices and 9 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 |
|---|---|---|---|
| β-strand | 7-17 | 11 | 1 |
| β-strand | 19 | 1 | 2 |
| β-strand | 22 | 1 | 2 |
| β-strand | 25-29 | 5 | 1 |
| β-strand | 42-47 | 6 | 1 |
| α-helix | 52-56 | 5 | |
| β-strand | 64-68 | 5 | 1 |
| β-strand | 71-72 | 2 | 1 |
| α-helix | 78-86 | 9 | |
| β-strand | 91-101 | 11 | 1 |
| α-helix | 118-130 | 13 | |
| α-helix | 136-143 | 8 | |
| α-helix | 148-162 | 15 | |
| α-helix | 166-173 | 8 | |
| α-helix | 176-186 | 11 | |
| α-helix | 189-200 | 12 | |
| α-helix | 203-205 | 3 | |
| α-helix | 208-217 | 10 | |
| α-helix | 220-234 | 15 | |
| α-helix | 238-245 | 8 | |
| α-helix | 248-258 | 11 | |
| α-helix | 262-266 | 5 | |
| α-helix | 271-284 | 14 | |
| α-helix | 293-302 | 10 | |
| α-helix | 305-318 | 14 | |
| α-helix | 323-330 | 8 | |
| α-helix | 333-347 | 15 | |
| α-helix | 349-361 | 13 | |
| α-helix | 368-378 | 11 | |
| α-helix | 383-394 | 12 | |
| α-helix | 398-405 | 8 | |
| α-helix | 408-418 | 11 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| β-strand | 733-734 | 2 | 1 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Synaptojanin-2-binding protein,Annexin A2 | A | protein | 421 | Homo sapiens | P07355 (AlphaFold model), P57105 (AlphaFold model) |
| Ribosomal protein S6 kinase alpha-1 | B | protein | 15 | Homo sapiens | Q15418 (AlphaFold model) |
>7P74_1 Synaptojanin-2-binding protein,Annexin A2 (chains A) GSHMDYLVTEEEINLTRGPSGLGFNIVGGTDQQYVSNDSGIYVSRIKENGAAALDGRLQE GDKILSVNGQDLKNLLHQDAVDLFRNAGYAVSLRVQHRLQVQGSAYGSVKAYTNFDAERD ALNIETAIKTKGVDEVTIVNILTNRSNEQRQDIAFAYQRRTKKELASALKSALSGHLETV ILGLLKTPAQYDASELKASMKGLGTDEDSLIEIICSRTNQELQEINRVYKEMYKTDLEKD IISDTSGDFRKLMVALAKGRRAEDGSVIDYELIDQDARDLYDAGVKRKGTDVPKWISIMT ERSVPHLQKVFDRYKSYSPYDMLESIRKEVKGDLENAFLNLVQCIQNKPLYFADRLYDSM KGKGTRDKVLIRIMVSRSEVDMLKIRSEFKRKYGKSLYYYIQQDTKGDYQKALLYLCGGD D
>7P74_2 Ribosomal protein S6 kinase alpha-1 (chains B) TDDSRRVRKLPSTTL
| ID | Name | Formula | Copies |
|---|---|---|---|
| CA | Calcium ion | Ca | 4 |
Water and common crystallization additives (GOL) are not listed.
Quantitative fragmentomics allow affinity mapping of interactomes. Gogl, G., Zambo, B., Kostmann, C. et al. Nat Commun (2022) 13:5472-5472. DOI 10.1038/s41467-022-33018-0 · PubMed
Other PDB entries of the same protein (UniProt P07355 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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