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1H NMR structure of acylphosphatase from the hyperthermophile sulfolobus solfataricus

Analyse 1H NMR structure of acylphosphatase from the hyperthermophile sulfolobus… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1Y9O
Type: protein
Length: 103 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Acylphosphatase
EC: 3.6.1.7
UniProt: Q97ZL0
Pockets: 1 · best druggability 0.51

Structure

solution nmr · 1 distinct chain · 22% helix, 27% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Acylphosphatase (EC 3.6.1.7)	protein	103	22% helix, 27% strand	Q97ZL0

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	56	0.51	0.86	17	empty

Compared structures

1Y9O · 1H NMR Structure of Acylphosphatase from the hyperthermophile Sulfolobus Solfataricus · the same entry in another collection · chain A against A, TM-score 1.00
Q97ZL0 · AlphaFold monomer V2.0 prediction for acylphosphatase (Q97ZL0) · a predicted model of the same protein · chain A against A, TM-score 0.73

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 Q97ZL0
Elsewhere: RCSB PDB 1Y9O · PDBe 1Y9O · UniProt Q97ZL0

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