MolNFT v1 · #21601 · protein

1.07 a crystal structure of an uncharacterized B. stearothermophilus protein

1SFS · Hypothetical protein: “1.07 a crystal structure of an uncharacterized B. stearothermophilus protein”. X-ray diffraction, 1 ligand (PO4), 1 pocket (best druggability 0.37). MolNFT v1 #21601 on GenesisL1: 3D structure, binding sites…

PDB: 1SFS
Type: protein
Length: 213 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Hypothetical protein
UniProt: P84136
Ligands: PO4
Pockets: 1 · best druggability 0.37

Structure

x-ray diffraction · 1 distinct chain · 35% helix, 23% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Hypothetical protein	protein	213	35% helix, 23% strand	P84136

Ligands and binding sites

PO4 · Phosphate ion · ion · chains A

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

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	83	0.37	0.76	23	empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

1SFS · 1.07 A crystal structure of an uncharacterized B. stearothermophilus protein · the same entry in another collection · chain A against A, TM-score 1.00

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 P84136
Elsewhere: RCSB PDB 1SFS · PDBe 1SFS · UniProt P84136

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