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Crystal structure of a lectin from canavalia gladiata seeds (cgl) in complex with MAN1-4MAN-ome

Analyse Crystal structure of a lectin from canavalia gladiata seeds (cgl) in complex… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2P2K
Type
protein
Length
936 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Canavalia gladiata lectin
UniProt
P14894
Ligands
MMA, MAN, MN, CA
Pockets
5 · best druggability 0.85

Structure

x-ray diffraction · 2 distinct chains · 4% helix, 46% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, CCanavalia gladiata lectinprotein2344% helix, 45% strandP14894
B, DCanavalia gladiata lectinprotein2344% helix, 46% strandP14894

Ligands and binding sites

  • MMA · methyl alpha-D-mannopyranoside · sugar · 4 copies · chains A, B, C, D
  • MAN · alpha-D-mannopyranose · sugar · 4 copies · chains A, B, C, D
  • MN · Manganese (II) ion · metal · 4 copies · chains A, B, C, D
  • CA · Calcium ion · metal · 4 copies · chains A, B, C, D

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18710.850.87113empty
2610.470.8516empty
3560.340.7822empty
4600.310.7624empty
5650.300.7518empty

Interfaces

5 interfaces between chains.

  • C–D · 1087 Ų buried · 20 hydrogen bonds · protein-protein
  • A–B · 1071 Ų buried · 23 hydrogen bonds · protein-protein
  • B–D · 893 Ų buried · 10 hydrogen bonds · protein-protein
  • A–C · 855 Ų buried · 11 hydrogen bonds · protein-protein
  • A–D · 21 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 2P2K · Crystal structure of a lectin from Canavalia gladiata seeds (CGL) in complex with… · the same entry in another collection · chain D against D, TM-score 1.00
  • P14894 · AlphaFold monomer V2.0 prediction for concanavalin-a (P14894) · a predicted model of the same protein · chain C against A, TM-score 0.51

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