GL1X · GenesisL1 explorer

Research workbench

Crystal structure of the class a beta-lactamse L2 from stenotrophomonas maltophilia at 1.51 ångström

Analyse Crystal structure of the class a beta-lactamse L2 from stenotrophomonas… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1O7E
Type
protein
Length
539 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
L2 beta lactamase
EC
3.5.2.6
UniProt
Q9RBQ1
Ligands
SO4
Pockets
8 · best druggability 0.56

Structure

x-ray diffraction · 2 distinct chains · 45% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AL2 beta lactamase (EC 3.5.2.6)protein26745% helix, 20% strandQ9RBQ1
BL2 beta lactamase (EC 3.5.2.6)protein27246% helix, 19% strandQ9RBQ1

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 13 copies · chains A, B
  • GOL · Glycerol · additive · 3 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12100.560.7932empty
2830.520.8421empty
31170.390.7517empty
4770.330.7519SO4
5640.330.7719SO4

Interfaces

1 interface between chains.

  • A–B · 1015 Ų buried · 27 hydrogen bonds · protein-protein

Compared structures

  • 1O7E · Crystal structure of the class A beta-lactamse L2 from Stenotrophomonas maltophilia at… · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

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