GL1X · GenesisL1 explorer

MolNFT v1 · #154579 · protein

Groel from xanthomonas oryzae pv. oryzae

6KFV · 60 kda chaperonin: “Groel from xanthomonas oryzae pv. oryzae”. X-ray diffraction, 1 ligand (SO4), 20 pockets (best druggability 0.79). MolNFT v1 #154579 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6KFV
Type
protein
Length
7,342 residues
Chains
14
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
60 kda chaperonin
UniProt
A0A0U2JHN9
Ligands
SO4
Pockets
20 · best druggability 0.79

Structure

x-ray diffraction · 3 distinct chains · 49% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, F, G, H, I, J, L, M60 kda chaperoninprotein52551% helix, 17% strandA0A0U2JHN9
K60 kda chaperoninprotein51847% helix, 16% strandA0A0U2JHN9
N60 kda chaperoninprotein52449% helix, 13% strandA0A0U2JHN9

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 2 copies · chains G, I, E, K
  • GOL · Glycerol · additive · 3 copies · chains B, F

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18610.790.8293empty
210460.790.8197empty
311720.780.80116empty
48440.780.8273empty
510480.780.8096empty

Interfaces

28 interfaces between chains.

  • A–N · 1870 Ų buried · 22 hydrogen bonds · protein-protein
  • I–M · 1770 Ų buried · 21 hydrogen bonds · protein-protein
  • B–M · 1753 Ų buried · 14 hydrogen bonds · protein-protein
  • G–I · 1729 Ų buried · 17 hydrogen bonds · protein-protein
  • C–J · 1729 Ų buried · 17 hydrogen bonds · protein-protein

Compared structures

  • 6KFV · GroEL from Xanthomonas oryzae pv. oryzae · the same entry in another collection · chain C against C, TM-score 1.00

Analyse

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