MolNFT v1 · #154755 · protein

Crystal structure of branching enzyme D434A mutant from cyanothece sp. atcc 51142

6KLF · 1,4-alpha-glucan branching enzyme glgb: “Crystal structure of branching enzyme D434A mutant from cyanothece sp. atcc 51142”. X-ray diffraction, 1 ligand (MG), 5 pockets (best druggability 0.70). MolNFT v1 #154755 on GenesisL1: 3D…

PDB: 6KLF
Type: protein
Length: 755 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: 1,4-alpha-glucan branching enzyme glgb
EC: 2.4.1.18
UniProt: B1WPM8
Ligands: MG
Pockets: 5 · best druggability 0.70

Structure

x-ray diffraction · 1 distinct chain · 28% helix, 28% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	1,4-alpha-glucan branching enzyme glgb (EC 2.4.1.18)	protein	755	28% helix, 28% strand	B1WPM8

Ligands and binding sites

MG · Magnesium ion · metal · 2 copies · chains A
GOL · Glycerol · additive · 8 copies · chains A

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

Pockets

5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	554	0.70	0.79	51	empty
2	227	0.62	0.81	29	empty
3	210	0.52	0.77	29	empty
4	98	0.48	0.81	16	empty
5	106	0.34	0.73	21	empty

Compared structures

6KLF · Crystal structure of branching enzyme D434A mutant from Cyanothece sp. ATCC 51142 · 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 B1WPM8
Elsewhere: RCSB PDB 6KLF · PDBe 6KLF · UniProt B1WPM8

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