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MolNFT v1 · #172838 · protein + RNA

Bacterial 30S ribosomal subunit assembly complex state B (body domain)

7AFO · 16SRRNA (body domain of the 30S ribosome): “Bacterial 30S ribosomal subunit assembly complex state B (body domain)”. Electron microscopy, 1 ligand (MG), 20 pockets (best druggability 0.82). MolNFT v1 #172838 on GenesisL1: 3D…

PDB
7AFO
Type
protein + RNA
Length
2,662 residues
Chains
15
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
16SRRNA (body domain of the 30S ribosome); 30S ribosomal protein S4; 30S ribosomal…
EC
2.1.1.182
UniProt
C3SR62, C3SR27, P02358, C3SR12, C3SR57, C3SQR7, C3SSQ7, C3SYP2, C3SQY7, C3SFP7, C3TRH7, C3STZ7, A0A0J3VRH1, I4T5U1
Ligands
MG
Pockets
20 · best druggability 0.82

Structure

electron microscopy · 15 distinct chains · 39% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A16SRRNA (body domain of the 30S ribosome)rna971——
D30S ribosomal protein S4protein20546% helix, 10% strandC3SR62
E30S ribosomal protein S5protein15532% helix, 34% strandC3SR27
F30S ribosomal protein S6protein10635% helix, 30% strandP02358
H30S ribosomal protein S8protein12928% helix, 36% strandC3SR12
K30S ribosomal protein S11protein11731% helix, 22% strandC3SR57
L30S ribosomal protein S12protein1237% helix, 28% strandC3SQR7
O30S ribosomal protein S15protein8876% helix, 0% strandC3SSQ7
P30S ribosomal protein S16protein8227% helix, 38% strandC3SYP2
Q30S ribosomal protein S17protein804% helix, 50% strandC3SQY7
R30S ribosomal protein S18protein6555% helix, 3% strandC3SFP7
T30S ribosomal protein S20protein8684% helix, 0% strandC3TRH7
U30S ribosomal protein S21protein5281% helix, 0% strandC3STZ7
XRibosome maturation factor rimpprotein15126% helix, 36% strandA0A0J3VRH1
YRibosomal RNA small subunit methyltransferase a (EC 2.1.1.182)protein25244% helix, 20% strandI4T5U1

Ligands and binding sites

  • MG · Magnesium ion · metal · 20 copies · chains A

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
17020.820.8774empty
26190.820.8846MG
38340.790.8374MG
41860.780.9426empty
56130.780.8458empty

Interfaces

26 interfaces between chains.

  • A–D · 3358 Ų buried · 126 hydrogen bonds · protein-nucleic
  • A–L · 2623 Ų buried · 69 hydrogen bonds · protein-nucleic
  • A–P · 2182 Ų buried · 52 hydrogen bonds · protein-nucleic
  • A–K · 1995 Ų buried · 67 hydrogen bonds · protein-nucleic
  • A–T · 1972 Ų buried · 49 hydrogen bonds · protein-nucleic

Modifications

Observed in the structure: 4 modified (nucleotide modification, nonstandard).

Compared structures

  • 7AFO · Bacterial 30S ribosomal subunit assembly complex state B (body domain) · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

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