GL1X · GenesisL1 explorer

Research workbench

C123AA mutant of E. COLI succinyl-CoA synthetase

Analyse C123AA mutant of E. COLI succinyl-CoA synthetase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2NU6
Type
protein
Length
1,347 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Succinyl-CoA ligase [ADP-forming] subunit alpha; Succinyl-CoA synthetase beta chain
EC
6.2.1.5
UniProt
P0AGE9, P0A836
Ligands
COA, SO4
Pockets
12 · best druggability 0.81

Structure

x-ray diffraction · 3 distinct chains · 39% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, DSuccinyl-CoA ligase [ADP-forming] subunit alpha (EC 6.2.1.5)protein28737% helix, 23% strandP0AGE9
BSuccinyl-CoA synthetase beta chain (EC 6.2.1.5)protein38840% helix, 25% strandP0A836
ESuccinyl-CoA synthetase beta chain (EC 6.2.1.5)protein38540% helix, 25% strandP0A836

Ligands and binding sites

  • COA · Coenzyme A · ligand · 6 copies · chains A, E, B, D
  • SO4 · Sulfate ion · ion · 4 copies · chains A, B, E, D

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

Pockets

12 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15100.810.8764COA
24440.800.8959empty
33020.770.8955empty
41160.590.8625SO4
51140.590.8625SO4

Interfaces

5 interfaces between chains.

  • A–B · 1890 Ų buried · 21 hydrogen bonds · protein-protein
  • D–E · 1885 Ų buried · 24 hydrogen bonds · protein-protein
  • B–E · 924 Ų buried · 12 hydrogen bonds · protein-protein
  • A–E · 217 Ų buried · 3 hydrogen bonds · protein-protein
  • B–D · 215 Ų buried · 2 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 covalent, 2 modified (covalent ligand, phosphorylation).

Compared structures

  • 2NU6 · C123aA Mutant of E. coli Succinyl-CoA Synthetase · the same entry in another collection · chain A against A, TM-score 1.00
  • P0AGE9 · AlphaFold monomer V2.0 prediction for succinate--CoA ligase [ADP- forming] subunit alpha… · a predicted model of the same protein · chain A against A, TM-score 1.00
  • P0A836 · AlphaFold monomer V2.0 prediction for succinate--CoA ligase [ADP- forming] subunit beta… · a predicted model of the same protein · chain E against A, TM-score 0.99

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.