5C6R: PH domain of ASAP1

Crystal structure of PH domain of ASAP1. Determined by X-ray diffraction at 1.8 Å resolution. Released 7 Oct 2015.

Method
X-ray diffraction
Resolution
1.8 Å
Organism
Mus musculus
Chains
2
Atoms
1,838
Mol. weight
35.15 kDa
Ligands
PO4
Released
7 Oct 2015

Explore 5C6R in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

5C6R contains 6 α-helices and 14 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.

Chains A and B: 3 helices, 7 β-strands

ElementResiduesLengthSheet
β-strand342-34981
β-strand357-36591
β-strand368-37141
α-helix379-3802
β-strand381-38441
α-helix385-3873
β-strand389-39241
β-strand399-40351
β-strand408-41251
α-helix416-43924

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Arf-GAPA, Bprotein150Mus musculusQ9QWY8 (AlphaFold model)
Sequence of entity 1 (A, B), FASTA
>5C6R_1 Arf-GAP (chains A, B)
MGHHHHHHHHHHSSGHIDDDKHMGGYSMHQLQGNKEYGSEKKGFLLKKSDGIRKVWQRRK
CAVKNGILTISHATSNRQPAKLNLLTCQVKPNAEDKKSFDLISHNRTYHFQAEDEQDYIA
WISVLTNSKEEALTMAFRGEQSTGENSLED

Ligands and cofactors

IDNameFormulaCopies
PO4Phosphate ionO4 P2

Water and common crystallization additives (PGE) are not listed.

Primary citation

Molecular Basis for Cooperative Binding of Anionic Phospholipids to the PH Domain of the Arf GAP ASAP1. Jian, X., Tang, W.K., Zhai, P. et al. Structure (2015) 23:1977-1988. DOI 10.1016/j.str.2015.08.008 · PubMed

Other PDB entries of the same protein (UniProt Q9QWY8 (AlphaFold model), which also has an AlphaFold model), best resolution first:

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