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Crystal structure of P47 of clostridium botulinum E1

Analyse Crystal structure of P47 of clostridium botulinum E1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 5WIX
Type: protein
Length: 409 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: P-47 protein
UniProt: C5UY13
Pockets: 1 · best druggability 0.43

Structure

x-ray diffraction · 1 distinct chain · 17% helix, 45% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	P-47 protein	protein	409	17% helix, 45% strand	C5UY13

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	86	0.43	0.80	21	empty

Compared structures

5WIX · Crystal structure of P47 of Clostridium botulinum E1 · 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 C5UY13
Elsewhere: RCSB PDB 5WIX · PDBe 5WIX · UniProt C5UY13

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