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Structure of full length topoisomerase I from thermotoga maritima in triclinic crystal form

Analyse Structure of full length topoisomerase I from thermotoga maritima in triclinic… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2GAI
Type
protein
Length
1,162 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA topoisomerase I
EC
5.99.1.2
UniProt
P46799
Pockets
13 · best druggability 0.73

Structure

x-ray diffraction · 1 distinct chain · 41% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BDNA topoisomerase I (EC 5.99.1.2)protein58141% helix, 22% strandP46799

Pockets

13 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16200.730.8062empty
26590.720.7961empty
36100.720.8071empty
43460.680.8245empty
51870.510.7728empty

Interfaces

1 interface between chains.

  • A–B · 949 Ų buried · 13 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

  • 2GAI · Structure of Full Length Topoisomerase I from Thermotoga maritima in triclinic crystal… · the same entry in another collection · chain A against A, TM-score 1.00
  • P46799 · AlphaFold monomer V2.0 prediction for DNA topoisomerase 1 (P46799) · a predicted model of the same protein · chain A against A, TM-score 1.00

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