GL1X · GenesisL1 explorer

Research workbench

Cryo-Em structure of the hexameric RUVBL1-RUVBL2 in complex with ZNHIT2

Analyse Cryo-Em structure of the hexameric RUVBL1-RUVBL2 in complex with ZNHIT2 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7P6X
Type
protein
Length
1,813 residues
Chains
6
Method
electron microscopy
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
4.1
Source
Homo sapiens
Molecule
RuvB-like 1; RuvB-like 2
EC
3.6.4.12
UniProt
Q9Y265, Q9Y230
Ligands
ADP
Pockets
20 · best druggability 0.86

Structure

electron microscopy · resolution 4.1 · 6 distinct chains · 49% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARuvB-like 1 (EC 3.6.4.12)protein32048% helix, 17% strandQ9Y265
BRuvB-like 1 (EC 3.6.4.12)protein31348% helix, 16% strandQ9Y265
CRuvB-like 1 (EC 3.6.4.12)protein32246% helix, 17% strandQ9Y265
DRuvB-like 2 (EC 3.6.4.12)protein28252% helix, 13% strandQ9Y230
ERuvB-like 2 (EC 3.6.4.12)protein28851% helix, 15% strandQ9Y230
FRuvB-like 2 (EC 3.6.4.12)protein28851% helix, 15% strandQ9Y230

Ligands and binding sites

  • ADP · Adenosine-5'-diphosphate · ligand · 3 copies · chains A, B, 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, 12 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111930.860.87126ADP
210700.850.86113ADP
311480.840.85115ADP
411210.780.8092empty
511450.740.77114empty

Interfaces

7 interfaces between chains.

  • A–F · 1952 Ų buried · 11 hydrogen bonds · protein-protein
  • C–F · 1918 Ų buried · 10 hydrogen bonds · protein-protein
  • B–E · 1853 Ų buried · 9 hydrogen bonds · protein-protein
  • C–E · 1838 Ų buried · 16 hydrogen bonds · protein-protein
  • B–D · 1744 Ų buried · 14 hydrogen bonds · protein-protein

Compared structures

  • 7P6X · Cryo-EM structure of the hexameric RUVBL1-RUVBL2 in complex with ZNHIT2 · the same entry in another collection · chain F against F, TM-score 1.00
  • Q9Y230 · AlphaFold monomer V2.0 prediction for ruvb-like 2 (Q9Y230) · a predicted model of the same protein · chain D against A, TM-score 0.97
  • Q9Y265 · AlphaFold monomer V2.0 prediction for ruvb-like 1 (Q9Y265) · a predicted model of the same protein · chain B against A, TM-score 0.94

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.