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Bartonella henselae nrnc cleaving pgg in the presence of MG2+

Analyse Bartonella henselae nrnc cleaving pgg in the presence of MG2+ in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7MPP
Type
protein
Length
1,641 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Nanornase C
UniProt
X5MEI1
Ligands
5GP, MG
Pockets
20 · best druggability 0.80

Structure

x-ray diffraction · 2 distinct chains · 41% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANanornase Cprotein20640% helix, 16% strandX5MEI1
C, E, G, I, K, M, ONanornase Cprotein20541% helix, 16% strandX5MEI1

Ligands and binding sites

  • 5GP · Guanosine-5'-monophosphate · ligand · 16 copies · chains A, E, G, C, K, I, M, O
  • MG · Magnesium ion · metal · 16 copies · chains A, C, E, G, I, K, M, O

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

Pockets

20 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19950.800.811025GP, MG
210060.800.81905GP, MG
310260.800.81955GP, MG
410280.790.81915GP, MG
51350.450.7621empty

Interfaces

16 interfaces between chains.

  • I–O · 1268 Ų buried · 9 hydrogen bonds · protein-protein
  • E–M · 1265 Ų buried · 8 hydrogen bonds · protein-protein
  • C–K · 1261 Ų buried · 8 hydrogen bonds · protein-protein
  • A–G · 1261 Ų buried · 8 hydrogen bonds · protein-protein
  • A–E · 496 Ų buried · 10 hydrogen bonds · protein-protein

Compared structures

  • 7MPP · Bartonella henselae NrnC cleaving pGG in the presence of Mg2+ · the same entry in another collection · chain A against A, TM-score 1.00

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