GL1X · GenesisL1 explorer

Research workbench

Structure of the PL6 family alginate lyase PATL3640 from pseudoalteromonas atlantica T6C in complex with 4-deoxy-L-erythro-5- hexoseulose uronic acid

Analyse Structure of the PL6 family alginate lyase PATL3640 from pseudoalteromonas… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7O7T
Type
protein
Length
716 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
POLY(BETA-D-mannuronate) lyase
EC
4.2.2.3
UniProt
Q15PP6
Ligands
V4W
Pockets
3 · best druggability 0.65

Structure

x-ray diffraction · 1 distinct chain · 5% helix, 44% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APOLY(BETA-D-mannuronate) lyase (EC 4.2.2.3)protein7165% helix, 44% strandQ15PP6

Ligands and binding sites

  • V4W · 4-deoxy-L-erythro-hex-5-ulosuronic acid · ligand · chains A
  • GOL · Glycerol · additive · 2 copies · chains A
  • EDO · 1,2-ethanediol · additive · 2 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14900.650.7743empty
21930.520.7830empty
31590.420.7433V4W

Compared structures

  • 7O7T · Structure of the PL6 family alginate lyase Patl3640 from Pseudoalteromonas atlantica T6c… · 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.