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Structure of a trapped endonuclease III-DNA covalent intermediate: estranged-guanine complex

Analyse Structure of a trapped endonuclease III-DNA covalent intermediate… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1ORN
Type
protein + DNA
Length
235 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
5'-D(*AP*AP*GP*AP*CP*GP*TP*GP*GP*AP*C)-3'; 5'-D(*T*GP*TP*CP*CP*AP*(PED)P*GP*TP*CP*T)-3'…
Ligands
SF4, NA
Pockets
4 · best druggability 0.71

Structure

x-ray diffraction · 3 distinct chains · 65% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
B5'-D(*AP*AP*GP*AP*CP*GP*TP*GP*GP*AP*C)-3'dna11——
C5'-D(*T*GP*TP*CP*CP*AP*(PED)P*GP*TP*CP*T)-3'dna10——
AEndonuclease IIIprotein21465% helix, 0% strand—

Ligands and binding sites

  • SF4 · Iron/sulfur cluster · ligand · chains A
  • NA · Sodium ion · metal · chains C, A
  • TRS · 2-amino-2-hydroxymethyl-propane-1,3-diol · additive · chains B, C, A

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

Pockets

4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1530.710.9817empty
2690.530.8714empty
32140.520.7722empty
41510.400.7325empty

Interfaces

3 interfaces between chains.

  • C–A · 699 Ų buried · 22 hydrogen bonds · protein-nucleic
  • B–C · 444 Ų buried · 34 hydrogen bonds · nucleic-nucleic
  • B–A · 440 Ų buried · 11 hydrogen bonds · protein-nucleic

Modifications

Observed in the structure: 1 modified (nucleotide modification).

Compared structures

  • 1ORN · Structure of a Trapped Endonuclease III-DNA Covalent Intermediate: Estranged-Guanine… · the same entry in another collection · chain B against B, TM-score 1.00

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