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Xpb helicase in a complex with truncated BAX1 from sulfurisphaera tokodaii at 2.96 ångström resolution

Analyse Xpb helicase in a complex with truncated BAX1 from sulfurisphaera tokodaii at… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6P4W
Type
protein
Length
1,617 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA-dependent ATPase xpbii; Endonuclease BAX1
UniProt
Q970I2, Q970I1
Ligands
MG, CL, PO4
Pockets
20 · best druggability 0.73

Structure

x-ray diffraction · 3 distinct chains · 41% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, CDNA-dependent ATPase xpbiiprotein43542% helix, 21% strandQ970I2
BEndonuclease BAX1protein37441% helix, 21% strandQ970I1
DEndonuclease BAX1protein37341% helix, 21% strandQ970I1

Ligands and binding sites

  • MG · Magnesium ion · metal · 2 copies · chains A, C
  • CL · Chloride ion · ion · 18 copies · chains A, B, C, D
  • PO4 · Phosphate ion · ion · 2 copies · chains A, C
  • GOL · Glycerol · additive · 2 copies · chains A, C

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

Pockets

20 pockets found on a 1 Å grid, 9 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18560.730.7783empty
25820.650.7670CL
3820.600.8818empty
42120.580.8032empty
51000.570.8625empty

Interfaces

3 interfaces between chains.

  • C–D · 1705 Ų buried · 19 hydrogen bonds · protein-protein
  • A–B · 1659 Ų buried · 20 hydrogen bonds · protein-protein
  • B–C · 716 Ų buried · 10 hydrogen bonds · protein-protein

Compared structures

  • 6P4W · XPB helicase in a complex with truncated Bax1 from Sulfurisphaera tokodaii at 2.96… · the same entry in another collection · chain A against A, TM-score 1.00

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