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Structural basis of P63A SAM domain mutants involved in aec syndrome

Analyse Structural basis of P63A SAM domain mutants involved in aec syndrome in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2Y9U
Type: protein
Length: 67 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Tumor protein 63
UniProt: Q9H3D4
Ligands: SO4

Structure

x-ray diffraction · 1 distinct chain · 64% helix, 3% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Tumor protein 63	protein	67	64% helix, 3% strand	Q9H3D4

Ligands and binding sites

SO4 · Sulfate ion · ion · chains A

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

Compared structures

2Y9U · Structural basis of p63a SAM domain mutants involved in AEC syndrome · the same entry in another collection · chain A against A, TM-score 1.00
Q9H3D4 · AlphaFold monomer V2.0 prediction for tumor protein 63 (Q9H3D4) · a predicted model of the same protein · chain A against A, TM-score 0.95

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 Q9H3D4
Elsewhere: RCSB PDB 2Y9U · PDBe 2Y9U · UniProt Q9H3D4

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