Ribosome-binding domain of Zuo1. Determined by X-ray diffraction at 1.3 Å resolution. Released 5 Dec 2012.
Explore 4GMQ in 3D Show helices and sheets RCSB PDB PDBe
4GMQ contains 8 α-helices and 0 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 |
|---|---|---|---|
| α-helix | 356-370 | 15 | |
| α-helix | 372-374 | 3 | |
| α-helix | 379-380 | 2 | |
| α-helix | 381-397 | 17 | |
| α-helix | 400-410 | 11 | |
| α-helix | 416-432 | 17 | |
| α-helix | 438-440 | 3 | |
| α-helix | 443-445 | 3 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Putative ribosome associated protein | A | protein | 103 | Chaetomium thermophilum var. thermophilum DSM 1495 | G0RYD6 (AlphaFold model) |
>4GMQ_1 Putative ribosome associated protein (chains A) MGHHHHHHAAKNAVKKNKRVLRGSVKEANYFVEGEASAATIDAVLNDVDLVITKIDADEI AALAGKLNGLTVADEIKNVWKEEVSRLVGAGKLKEGDIKALVA
Structural characterization of a eukaryotic chaperone-the ribosome-associated complex. Leidig, C., Bange, G., Kopp, J. et al. Nat Struct Mol Biol (2013) 20:23-28. DOI 10.1038/nsmb.2447 · PubMed
Other PDB entries of the same protein (UniProt G0RYD6 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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