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Carbon regulatory pii-like protein sbtb from synechocystis sp. 6803 in complex with cyclic di-AMP (C-di-AMP)

Analyse Carbon regulatory pii-like protein sbtb from synechocystis sp. 6803 in complex… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7OBJ
Type
protein
Length
303 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Membrane-associated protein SLR1513
UniProt
P73954
Ligands
2BA
Pockets
5 · best druggability 0.68

Structure

x-ray diffraction · 3 distinct chains · 32% helix, 40% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMembrane-associated protein SLR1513protein10032% helix, 39% strandP73954
BMembrane-associated protein SLR1513protein10331% helix, 41% strandP73954
CMembrane-associated protein SLR1513protein10032% helix, 41% strandP73954

Ligands and binding sites

  • 2BA · (2r,3r,3as,5r,7ar,9r,10r,10as,12r,14ar)-2,9-bis(6-amino-9H-purin-9-yl)octahydro-2H,7H-difuro[3,2-D:3', 2'-J][1,3,7,9,2,8 ]tetraoxadiphosphacyclododecine-3,5, 10,12-tetrol 5,12-dioxide · ligand · 2 copies · chains A, C, B

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

Pockets

5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11970.680.8627empty
22650.640.81292BA
32530.630.81282BA
4500.300.7616empty
5550.270.7418empty

Interfaces

3 interfaces between chains.

  • A–C · 934 Ų buried · 17 hydrogen bonds · protein-protein
  • B–C · 893 Ų buried · 19 hydrogen bonds · protein-protein
  • A–B · 871 Ų buried · 15 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

  • 7OBJ · Carbon regulatory PII-like protein SbtB from Synechocystis sp. 6803 in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
  • P73954 · AlphaFold monomer V2.0 prediction for membrane-associated protein SLR1513 (P73954) · a predicted model of the same protein · chain A against A, TM-score 0.88

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