2DA0: PDB entry 2DA0

Solution structure of the PH domain of PIP2-dependent ARF1 GTPase-activating protein from human. Determined by solution NMR. Released 13 Jun 2006.

Method
Solution NMR
Organism
Homo sapiens
Chains
1
Atoms
886
Mol. weight
12.63 kDa
Released
13 Jun 2006

Explore 2DA0 in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

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.

Chain A: 1 helix, 7 β-strands

ElementResiduesLengthSheet
β-strand12-1981
β-strand27-3591
β-strand38-4141
β-strand51-5441
β-strand59-6241
β-strand70-7451
β-strand77-8261
α-helix86-10419

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
130-kDa phosphatidylinositol 4,5-biphosphate-dependent ARF1 GTPase-activating proteinAprotein114Homo sapiensQ9ULH1 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>2DA0_1 130-kDa phosphatidylinositol 4,5-biphosphate-dependent ARF1 GTPase-activating protein (chains A)
GSSGSSGYGSEKKGYLLKKSDGIRKVWQRRKCSVKNGILTISHATSNRQPAKLNLLTCQV
KPNAEDKKSFDLISHNRTYHFQAEDEQDYVAWISVLTNSKEEALTMAFSGPSSG

Primary citation

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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