Solution structure of the PH domain of PIP2-dependent ARF1 GTPase-activating protein from human. Determined by solution NMR. Released 13 Jun 2006.
Explore 2DA0 in 3D Show helices and sheets RCSB PDB PDBe
2DA0 contains 1 α-helix and 7 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 | 12-19 | 8 | 1 |
| β-strand | 27-35 | 9 | 1 |
| β-strand | 38-41 | 4 | 1 |
| β-strand | 51-54 | 4 | 1 |
| β-strand | 59-62 | 4 | 1 |
| β-strand | 70-74 | 5 | 1 |
| β-strand | 77-82 | 6 | 1 |
| α-helix | 86-104 | 19 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| 130-kDa phosphatidylinositol 4,5-biphosphate-dependent ARF1 GTPase-activating protein | A | protein | 114 | Homo sapiens | Q9ULH1 (AlphaFold model) |
>2DA0_1 130-kDa phosphatidylinositol 4,5-biphosphate-dependent ARF1 GTPase-activating protein (chains A) GSSGSSGYGSEKKGYLLKKSDGIRKVWQRRKCSVKNGILTISHATSNRQPAKLNLLTCQV KPNAEDKKSFDLISHNRTYHFQAEDEQDYVAWISVLTNSKEEALTMAFSGPSSG
Solution structure of the PH domain of PIP2-dependent ARF1 GTPase-activating protein from human. Li, H., Tomizawa, T., Koshiba, S. et al. To be published.
Other PDB entries of the same protein (UniProt Q9ULH1 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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