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Crystal structure of the protein O27018 from methanobacterium thermoautotrophicum. northeast structural genomics consortium target TT217

Analyse Crystal structure of the protein O27018 from methanobacterium… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3BEY
Type
protein
Length
543 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Conserved protein O27018
UniProt
O27018
Pockets
7 · best druggability 0.78

Structure

x-ray diffraction · 5 distinct chains · 78% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AConserved protein O27018protein8979% helix, 0% strandO27018
BConserved protein O27018protein8974% helix, 0% strandO27018
C, FConserved protein O27018protein9280% helix, 0% strandO27018
DConserved protein O27018protein9474% helix, 0% strandO27018
EConserved protein O27018protein8780% helix, 0% strandO27018

Pockets

7 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15100.780.8642empty
21420.670.8825empty
31960.650.8426empty
41850.610.8225empty
51890.590.8134empty

Interfaces

15 interfaces between chains.

  • D–F · 2106 Ų buried · 8 hydrogen bonds · protein-protein
  • A–C · 2080 Ų buried · 8 hydrogen bonds · protein-protein
  • B–E · 1864 Ų buried · 8 hydrogen bonds · protein-protein
  • C–F · 1263 Ų buried · 18 hydrogen bonds · protein-protein
  • D–E · 1254 Ų buried · 12 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 disulfide, 6 modified (disulfide, engineered).

Compared structures

  • 3BEY · Crystal structure of the protein O27018 from Methanobacterium thermoautotrophicum.… · the same entry in another collection · chain A against A, TM-score 1.00

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