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Crystal structure of cona-R4M

Analyse Crystal structure of cona-R4M in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5Z5Y
Type
protein
Length
474 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Concanavalin-a
UniProt
P02866
Ligands
2KO, MN, CA, CL

Structure

x-ray diffraction · 1 distinct chain · 4% helix, 46% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BConcanavalin-aprotein2374% helix, 46% strandP02866

Ligands and binding sites

  • 2KO · 2-{2-[2-(2-{4-[(alpha-D-mannopyranosyloxy)methyl]-1H-1, 2,3-triazol-1-yl}ethoxy)ethoxy]ethoxy}ethyl 2-[3,6-bis(diethylamino)-9H-xanthen-9-yl]benzoate · ligand · 2 copies · chains A, B
  • MN · Manganese (II) ion · metal · 2 copies · chains A, B
  • CA · Calcium ion · metal · 2 copies · chains A, B
  • CL · Chloride ion · ion · chains A, B

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

Interfaces

1 interface between chains.

  • A–B · 1199 Ų buried · 24 hydrogen bonds · protein-protein

Compared structures

  • 5Z5Y · Crystal structure of ConA-R4M · the same entry in another collection · chain A against A, TM-score 1.00
  • P02866 · AlphaFold monomer V2.0 prediction for concanavalin-a (P02866) · a predicted model of the same protein · chain B against A, TM-score 0.50

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