MolNFT v1 · #151383 · protein

Crystal structure of a BA3943 MUTANT,A CE4 family pseudoenzyme with restored enzymatic activity.

6HM9 · Putative polysaccharide deacetylase: “Crystal structure of a BA3943 MUTANT,A CE4 family pseudoenzyme with restored enzymatic activity.”. X-ray diffraction, 1 ligand (SO4), 1 pocket (best druggability 0.50). MolNFT v1 #151383 on…

PDB: 6HM9
Type: protein
Length: 272 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Putative polysaccharide deacetylase
UniProt: A0A1Q4M7R6
Ligands: SO4
Pockets: 1 · best druggability 0.50

Structure

x-ray diffraction · 1 distinct chain · 46% helix, 18% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Putative polysaccharide deacetylase	protein	272	46% helix, 18% strand	A0A1Q4M7R6

Ligands and binding sites

SO4 · Sulfate ion · ion · 4 copies · chains A
ACT · Acetate ion · 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, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	150	0.50	0.79	23	empty

Compared structures

6HM9 · Crystal structure of a BA3943 mutant,a CE4 family pseudoenzyme with restored enzymatic… · 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 A0A1Q4M7R6
Elsewhere: RCSB PDB 6HM9 · PDBe 6HM9 · UniProt A0A1Q4M7R6

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