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MolNFT v1 · #149800 · protein

Extremely 'open' clamp structure of DNA gyrase: role of the corynebacteriales gyrb specific insert

6GAV · DNA gyrase subunit B,DNA gyrase subunit a: “Extremely 'open' clamp structure of DNA gyrase: role of the corynebacteriales gyrb specific insert”. X-ray diffraction, 20 pockets (best druggability 0.75). MolNFT v1 #149800 on GenesisL1…

PDB
6GAV
Type
protein
Length
2,236 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA gyrase subunit B,DNA gyrase subunit a
EC
5.99.1.3
UniProt
F6N7X0, P9WG47
Pockets
20 · best druggability 0.75

Structure

x-ray diffraction · 2 distinct chains · 43% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADNA gyrase subunit B,DNA gyrase subunit a (EC 5.99.1.3)protein111944% helix, 19% strandF6N7X0, P9WG47
BDNA gyrase subunit B,DNA gyrase subunit a (EC 5.99.1.3)protein111743% helix, 20% strandF6N7X0, P9WG47

Ligands and binding sites

  • MES · 2-(N-morpholino)-ethanesulfonic acid · additive · 5 copies · chains A, B

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

Pockets

20 pockets found on a 1 Å grid, 17 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16940.750.8166empty
28710.750.7984empty
35810.720.8156empty
48270.710.7774empty
55930.710.7961empty

Interfaces

1 interface between chains.

  • A–B · 4931 Ų buried · 82 hydrogen bonds · protein-protein

Compared structures

  • 6GAV · Extremely 'open' clamp structure of DNA gyrase: role of the Corynebacteriales GyrB… · the same entry in another collection · chain A against A, TM-score 1.00
  • P9WG47 · AlphaFold monomer V2.0 prediction for DNA gyrase subunit a (P9WG47) · a predicted model of the same protein · chain B against A, TM-score 0.42

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