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Ruva-ruvb complex

Analyse Ruva-ruvb complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1IXR
Type
protein
Length
634 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Holliday junction DNA helicase ruva; Ruvb
EC
3.6.1.3
UniProt
Q9F1Q3, Q5SL87
Ligands
ANP
Pockets
3 · best druggability 0.75

Structure

x-ray diffraction · 3 distinct chains · 38% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHolliday junction DNA helicase ruvaprotein13538% helix, 22% strandQ9F1Q3
BHolliday junction DNA helicase ruvaprotein19147% helix, 16% strandQ9F1Q3
CRuvb (EC 3.6.1.3)protein30834% helix, 12% strandQ5SL87

Ligands and binding sites

  • ANP · Phosphoaminophosphonic acid-adenylate ester · ligand · chains C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18030.750.7985ANP
23480.590.7641empty
3610.300.7416empty

Interfaces

2 interfaces between chains.

  • B–C · 701 Ų buried · 6 hydrogen bonds · protein-protein
  • A–B · 575 Ų buried · 5 hydrogen bonds · protein-protein

Compared structures

  • 1IXR · RuvA-RuvB complex · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9F1Q3 · AlphaFold monomer V2.0 prediction for holliday junction ATP-dependent DNA helicase ruva… · a predicted model of the same protein · chain A against A, TM-score 0.97
  • Q5SL87 · AlphaFold monomer V2.0 prediction for holliday junction ATP-dependent DNA helicase ruvb… · a predicted model of the same protein · chain C against A, TM-score 0.91

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