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IC2 head of cryo-EM structure of a full archaeal ribosomal translation initiation complex devoid of AIF1 in P. abyssi

Analyse IC2 head of cryo-EM structure of a full archaeal ribosomal translation… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6SWE
Type
protein + RNA
Length
2,009 residues
Chains
15
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
16S ribosomal RNA; 30S ribosomal protein S7; 30S ribosomal protein S9; 30S ribosomal…
UniProt
Q9V109, Q9V195, Q9V0V6, Q9V1A0, P62012, Q9V0G0, Q9V1T9, Q9V0G8, P61029, P61238, Q9V1U1, P62008, Q9V138
Ligands
MG, ZN
Pockets
20 · best druggability 0.87

Structure

electron microscopy · 15 distinct chains · 31% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
216S ribosomal RNArna468——
H30S ribosomal protein S7protein21339% helix, 7% strandQ9V109
K30S ribosomal protein S9protein13431% helix, 22% strandQ9V195
L30S ribosomal protein S10protein10123% helix, 39% strandQ9V0V6
O30S ribosomal protein S13protein14341% helix, 8% strandQ9V1A0
P30S ribosomal protein S14 type Zprotein5520% helix, 9% strandP62012
S30S ribosomal protein S17Eprotein6650% helix, 0% strandQ9V0G0
T30S ribosomal protein S19protein13023% helix, 11% strandQ9V1T9
U30S ribosomal protein S19Eprotein14945% helix, 10% strandQ9V0G8
X30S ribosomal protein S28Eprotein670% helix, 45% strandP61029
Y30S ribosomal protein S27AEprotein500% helix, 8% strandP61238
Z30S ribosomal protein S3protein19735% helix, 21% strandQ9V1U1
350S ribosomal protein L7AEprotein12337% helix, 11% strandP62008
4Initiator met-tRNA fmet from E. COLI (A1U72 variant)rna18——
6Translation initiation factor 1Aprotein9517% helix, 22% strandQ9V138

Ligands and binding sites

  • MG · Magnesium ion · metal · 8 copies · chains 2, U, 4
  • ZN · Zinc ion · metal · chains P

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
110370.870.8893empty
210550.860.8874empty
36270.850.9170MG
49110.810.8464MG
53230.780.9035empty

Interfaces

31 interfaces between chains.

  • 2–U · 3084 Ų buried · 48 hydrogen bonds · protein-nucleic
  • 2–K · 2850 Ų buried · 38 hydrogen bonds · protein-nucleic
  • 2–H · 2565 Ų buried · 53 hydrogen bonds · protein-nucleic
  • 2–O · 2261 Ų buried · 40 hydrogen bonds · protein-nucleic
  • 2–T · 2057 Ų buried · 43 hydrogen bonds · protein-nucleic

Modifications

Observed in the structure: 11 modified, 1 disulfide (nucleotide modification, disulfide).

Compared structures

  • 6SWE · IC2 head of cryo-EM structure of a full archaeal ribosomal translation initiation complex… · the same entry in another collection · chain Y against Y, TM-score 1.00

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