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MolNFT v1 · #25188 · protein

Crystal structure of ribosomal protein S2P

1VI5 · 30S ribosomal protein S2P: “Crystal structure of ribosomal protein S2P”. X-ray diffraction, 3 pockets (best druggability 0.59). MolNFT v1 #25188 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
1VI5
Type
protein
Length
778 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
30S ribosomal protein S2P
UniProt
O29132
Pockets
3 · best druggability 0.59

Structure

x-ray diffraction · 4 distinct chains · 38% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A30S ribosomal protein S2Pprotein19836% helix, 15% strandO29132
B30S ribosomal protein S2Pprotein19538% helix, 15% strandO29132
C30S ribosomal protein S2Pprotein19339% helix, 16% strandO29132
D30S ribosomal protein S2Pprotein19240% helix, 16% strandO29132

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15030.590.7449empty
22220.480.7430empty
3580.300.7518empty

Interfaces

4 interfaces between chains.

  • C–D · 731 Ų buried · 6 hydrogen bonds · protein-protein
  • A–B · 659 Ų buried · 7 hydrogen bonds · protein-protein
  • A–C · 455 Ų buried · 6 hydrogen bonds · protein-protein
  • B–C · 264 Ų buried · 2 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 12 modified (engineered).

Compared structures

  • 1VI5 · Crystal structure of ribosomal protein S2P · the same entry in another collection · chain D against D, TM-score 1.00
  • O29132 · AlphaFold monomer V2.0 prediction for 30S ribosomal protein S2 (O29132) · a predicted model of the same protein · chain C against A, TM-score 0.99

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