MolNFT v1 · #103568 · protein

Crystal structure of bacillus thuringiensis CRY51AA1 protoxin at 1.65 ångströms resolution

4PKM: “Crystal structure of bacillus thuringiensis CRY51AA1 protoxin at 1.65 ångströms resolution”. X-ray diffraction, 2 ligands (GLY, SO4), 1 pocket (best druggability 0.48). MolNFT v1 #103568 on GenesisL1: 3D structure, binding sites and…

PDB: 4PKM
Type: protein
Length: 305 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: CRY51AA1
UniProt: A7IZR5
Ligands: GLY, SO4
Pockets: 1 · best druggability 0.48

Structure

x-ray diffraction · 1 distinct chain · 11% helix, 58% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	CRY51AA1	protein	305	11% helix, 58% strand	A7IZR5

Ligands and binding sites

GLY · Glycine · ligand · 3 copies · chains A
SO4 · Sulfate ion · ion · chains A
GOL · Glycerol · additive · 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	79	0.48	0.83	17	empty

Compared structures

4PKM · Crystal Structure of Bacillus thuringiensis Cry51Aa1 Protoxin at 1.65 Angstroms Resolution · 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 A7IZR5
Elsewhere: RCSB PDB 4PKM · PDBe 4PKM · UniProt A7IZR5

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.