Research workbench

Human common-type acylphosphatase variant, A99G

Analyse Human common-type acylphosphatase variant, A99G in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2W4P
Type: protein
Length: 96 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Acylphosphatase-1
EC: 3.6.1.7
UniProt: P07311

Structure

x-ray diffraction · 1 distinct chain · 25% helix, 43% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Acylphosphatase-1 (EC 3.6.1.7)	protein	96	25% helix, 43% strand	P07311

Ligands and binding sites

GOL · Glycerol · additive · chains A

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

Compared structures

2W4P · Human common-type acylphosphatase variant, A99G · the same entry in another collection · chain A against A, TM-score 1.00
P07311 · AlphaFold monomer V2.0 prediction for acylphosphatase-1 (P07311) · a predicted model of the same protein · chain A against A, TM-score 0.98

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 P07311
Elsewhere: RCSB PDB 2W4P · PDBe 2W4P · UniProt P07311

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