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MolNFT v1 · #156641 · protein

Cryo-EM structure of the essential ribosome assembly aaa-ATPase RIX7

6MAT · RIX7 mutant: “Cryo-EM structure of the essential ribosome assembly aaa-ATPase RIX7”. Electron microscopy, 1 ligand (ATP), 20 pockets (best druggability 0.82). MolNFT v1 #156641 on GenesisL1: 3D structure, binding sites and pockets…

PDB
6MAT
Type
protein
Length
3,475 residues
Chains
7
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
RIX7 mutant; Unknown protein
UniProt
G0RZG1
Ligands
ATP
Pockets
20 · best druggability 0.82

Structure

electron microscopy · 3 distinct chains · 48% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DRIX7 mutantprotein57848% helix, 11% strandG0RZG1
E, FRIX7 mutantprotein56850% helix, 11% strandG0RZG1
GUnknown proteinprotein270% helix, 19% strand—

Ligands and binding sites

  • ATP · Adenosine-5'-triphosphate · ligand · 11 copies · chains A, B, C, D, E, F

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110730.820.8398ATP
210960.800.8287ATP
311420.800.8299ATP
411200.800.8297ATP
510130.800.81100ATP

Interfaces

14 interfaces between chains.

  • B–C · 4262 Ų buried · 36 hydrogen bonds · protein-protein
  • C–D · 4258 Ų buried · 33 hydrogen bonds · protein-protein
  • A–B · 4237 Ų buried · 31 hydrogen bonds · protein-protein
  • D–E · 4050 Ų buried · 36 hydrogen bonds · protein-protein
  • A–F · 2566 Ų buried · 17 hydrogen bonds · protein-protein

Compared structures

  • 6MAT · Cryo-EM structure of the essential ribosome assembly AAA-ATPase Rix7 · the same entry in another collection · chain A against A, TM-score 1.00

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