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NMR solution structure of BEF3-activated SPO0F, 20 conformers

Analyse NMR solution structure of BEF3-activated SPO0F, 20 conformers in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1PUX
Type: protein
Length: 124 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Sporulation initiation phosphotransferase F
EC: 2.7.-.-
UniProt: P06628
Pockets: 1 · best druggability 0.28

Structure

solution nmr · 1 distinct chain · 44% helix, 15% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Sporulation initiation phosphotransferase F (EC 2.7.-.-)	protein	124	44% helix, 15% strand	P06628

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	53	0.28	0.74	14	empty

Compared structures

1PUX · NMR Solution Structure of BeF3-Activated Spo0F, 20 conformers · the same entry in another collection · chain A against A, TM-score 1.00
P06628 · AlphaFold monomer V2.0 prediction for sporulation initiation phosphotransferase F (P06628) · a predicted model of the same protein · chain A against A, TM-score 0.80

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 P06628
Elsewhere: RCSB PDB 1PUX · PDBe 1PUX · UniProt P06628

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