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Crystal structure of a heptameric sm-like protein from methanobacterium thermoautotrophicum

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

PDB
1MGQ
Type
protein
Length
511 residues
Chains
7
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Sm-like protein
UniProt
O26745
Pockets
2 · best druggability 0.52

Structure

x-ray diffraction · 3 distinct chains · 13% helix, 57% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, CSm-like proteinprotein7411% helix, 57% strandO26745
D, E, GSm-like proteinprotein7311% helix, 56% strandO26745
FSm-like proteinprotein7017% helix, 59% strandO26745

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13250.520.7454empty
2590.380.7918empty

Interfaces

7 interfaces between chains.

  • A–B · 925 Ų buried · 21 hydrogen bonds · protein-protein
  • B–C · 904 Ų buried · 20 hydrogen bonds · protein-protein
  • A–G · 880 Ų buried · 14 hydrogen bonds · protein-protein
  • C–D · 880 Ų buried · 20 hydrogen bonds · protein-protein
  • E–F · 864 Ų buried · 16 hydrogen bonds · protein-protein

Compared structures

  • 1MGQ · Crystal structure of a heptameric sm-like protein from methanobacterium… · the same entry in another collection · chain G against G, TM-score 1.00
  • O26745 · AlphaFold monomer V2.0 prediction for putative snrnp sm-like protein (O26745) · a predicted model of the same protein · chain F against A, TM-score 0.98

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