Solution structure of the SAM-domain of Rho-GTPase-activating protein 7. Determined by solution NMR. Released 24 Apr 2007.
Explore 2DKY in 3D Show helices and sheets RCSB PDB PDBe
2DKY contains 4 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 | 16-33 | 18 | |
| α-helix | 38-43 | 6 | |
| α-helix | 51-57 | 7 | |
| α-helix | 63-79 | 17 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Rho-GTPase-activating protein 7 | A | protein | 91 | Homo sapiens | Q96QB1 (AlphaFold model) |
>2DKY_1 Rho-GTPase-activating protein 7 (chains A) GSSGSSGMCRKKPDTMILTQIEAKEACDWLRATGFPQYAQLYEDFLFPIDISLVKREHDF LDRDAIEALCRRLNTLNKCAVMKLESGPSSG
Solution structure of the SAM-domain of Rho-GTPase-activating protein 7. Goroncy, A.K., Sato, M., Koshiba, S. et al. To be published.
Other PDB entries of the same protein (UniProt Q96QB1 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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