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1.4 ångström resolution crystal structure of putative alpha amylase from salmonella typhimurium.

Analyse 1.4 ångström resolution crystal structure of putative alpha amylase from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3M07
Type
protein
Length
584 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative alpha amylase
UniProt
Q8ZPF0
Ligands
MG, CL
Pockets
2 · best druggability 0.70

Structure

x-ray diffraction · 1 distinct chain · 31% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutative alpha amylaseprotein58431% helix, 23% strandQ8ZPF0

Ligands and binding sites

  • MG · Magnesium ion · metal · 6 copies · chains A
  • CL · Chloride ion · ion · 4 copies · chains A
  • PG4 · Tetraethylene glycol · additive · 2 copies · chains A
  • BTB · 2-[bis-(2-hydroxy-ethyl)-amino]-2-hydroxymethyl-propane-1,3-diol · additive · chains A
  • PGE · Triethylene glycol · additive · chains A

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

Pockets

2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17000.700.7763MG, CL, BTB
21870.530.7930MG, CL

Compared structures

  • 3M07 · 1.4 Angstrom Resolution Crystal Structure of Putative alpha Amylase from Salmonella… · the same entry in another collection · chain A against A, TM-score 1.00

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