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Crystal structure of the P-REX1 pH domain

Analyse Crystal structure of the P-REX1 pH domain in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 5D27
Type: protein
Length: 154 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Phosphatidylinositol 3,4,5-trisphosphate-dependent rac exchanger 1 protein
UniProt: Q8TCU6
Ligands: NI

Structure

x-ray diffraction · 1 distinct chain · 32% helix, 38% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Phosphatidylinositol 3,4,5-trisphosphate-dependent rac exchanger 1 protein	protein	154	32% helix, 38% strand	Q8TCU6

Ligands and binding sites

NI · Nickel (II) ion · metal · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

5D27 · Crystal Structure of the P-Rex1 PH domain · the same entry in another collection · chain A against A, TM-score 1.00
Q8TCU6 · AlphaFold monomer V2.0 prediction for phosphatidylinositol 3,4,5-trisphosphate-dependent… · a predicted model of the same protein · chain A against A, TM-score 0.93

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt Q8TCU6
Elsewhere: RCSB PDB 5D27 · PDBe 5D27 · UniProt Q8TCU6

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