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MolNFT v1 · #174140 · protein

Structure-function analysis of a new PL17 oligoalginate lyase from the marine bacterium zobellia galactanivorans dsijt

7BM6 · Alginate lyase, family PL17: “Structure-function analysis of a new PL17 oligoalginate lyase from the marine bacterium zobellia…”. X-ray diffraction, 4 ligands (MAV, MAW, MG), 12 pockets (best druggability 0.82). MolNFT v1 #174140 on…

PDB
7BM6
Type
protein
Length
1,454 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Alginate lyase, family PL17
EC
4.2.2.3
UniProt
G0LCA3
Ligands
MAV, MAW, MG, CA
Pockets
12 · best druggability 0.82

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BAlginate lyase, family PL17 (EC 4.2.2.3)protein72734% helix, 26% strandG0LCA3

Ligands and binding sites

  • MAV · alpha-D-mannopyranuronic acid · ligand · 2 copies · chains A, B
  • MAW · 4-deoxy-alpha-L-erythro-hex-4-enopyranuronic acid · ligand · 2 copies · chains A, B
  • MG · Magnesium ion · metal · 4 copies · chains A, B
  • CA · Calcium ion · metal · 2 copies · chains A, B
  • GOL · Glycerol · additive · chains B

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

Pockets

12 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12350.820.9445MAV, MAW
22320.810.9438MAV, MAW
311270.750.7893MG
42640.720.8638empty
53170.720.8539empty

Interfaces

1 interface between chains.

  • A–B · 2342 Ų buried · 22 hydrogen bonds · protein-protein

Compared structures

  • 7BM6 · Structure-function analysis of a new PL17 oligoalginate lyase from the marine bacterium… · the same entry in another collection · chain A against A, TM-score 1.00

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