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GBAA_1210 protein, a putative adenylate cyclase, from bacillus anthracis in complex with AMP

Analyse GBAA_1210 protein, a putative adenylate cyclase, from bacillus anthracis in… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3TJ7
Type
protein
Length
705 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
GBAA_1210 protein
UniProt
Q81TQ6
Ligands
AMP, SO4
Pockets
8 · best druggability 0.73

Structure

x-ray diffraction · 3 distinct chains · 28% helix, 45% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BGBAA_1210 proteinprotein17628% helix, 45% strandQ81TQ6
CGBAA_1210 proteinprotein17729% helix, 45% strandQ81TQ6
DGBAA_1210 proteinprotein17628% helix, 45% strandQ81TQ6

Ligands and binding sites

  • AMP · Adenosine monophosphate · ligand · 4 copies · chains A, B, C, D
  • SO4 · Sulfate ion · ion · 3 copies · chains A, C, D
  • ACT · Acetate ion · additive · 7 copies · chains A, B, C, D

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

Pockets

8 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17670.730.79102ACT, SO4
24530.660.7875empty
33440.660.8150empty
44510.610.7634AMP, ACT
53610.570.7536AMP, SO4, ACT

Interfaces

3 interfaces between chains.

  • C–D · 1034 Ų buried · 25 hydrogen bonds · protein-protein
  • A–B · 1023 Ų buried · 20 hydrogen bonds · protein-protein
  • B–C · 575 Ų buried · 8 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 24 modified (engineered).

Compared structures

  • 3TJ7 · GBAA_1210 protein, a putative adenylate cyclase, from Bacillus anthracis in complex with… · the same entry in another collection · chain A against A, TM-score 1.00

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