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Crystal structures of a pentameric fungal and an icosahedral plant lumazine synthase reveals the structural basis for differences in assembly

Analyse Crystal structures of a pentameric fungal and an icosahedral plant lumazine… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1C2Y
Type
protein
Length
3,100 residues
Chains
20
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein (lumazine synthase)
EC
2.5.1.78
UniProt
Q9XH32
Ligands
LMZ
Pockets
20 · best druggability 0.86

Structure

x-ray diffraction · 1 distinct chain · 49% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, F, G, H, I, J, K, L, M, N, O, P, Q, R, S, TProtein (lumazine synthase) (EC 2.5.1.78)protein15549% helix, 21% strandQ9XH32

Ligands and binding sites

  • LMZ · 5-nitroso-6-ribityl-amino-2,4(1H,3H)-pyrimidinedione · ligand · 20 copies · chains A, E, B, C, D, F, J, G, H, I, K, O, L, M, N, P, T, Q, R, S

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

Pockets

20 pockets found on a 1 Å grid, 19 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19980.860.8791LMZ
210790.860.87101LMZ
310030.860.8789LMZ
49570.860.8791LMZ
59670.860.8793LMZ

Interfaces

35 interfaces between chains.

  • H–I · 1320 Ų buried · 28 hydrogen bonds · protein-protein
  • F–J · 1319 Ų buried · 27 hydrogen bonds · protein-protein
  • D–E · 1310 Ų buried · 27 hydrogen bonds · protein-protein
  • L–M · 1310 Ų buried · 25 hydrogen bonds · protein-protein
  • A–B · 1309 Ų buried · 28 hydrogen bonds · protein-protein

Compared structures

  • 1C2Y · Crystal structures of a pentameric fungal and an icosahedral plant lumazine synthase… · the same entry in another collection · chain T against T, TM-score 1.00

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