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MolNFT v1 · #36553 · protein

2.1 a crystal structure of pseudomonas aeruginosa RNase T (ribonuclease T)

2F96: “2.1 a crystal structure of pseudomonas aeruginosa RNase T (ribonuclease T)”. X-ray diffraction, 1 ligand (MG), 3 pockets (best druggability 0.67). MolNFT v1 #36553 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
2F96
Type
protein
Length
404 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ribonuclease T
EC
3.1.13.-
UniProt
Q9HY82
Ligands
MG
Pockets
3 · best druggability 0.67

Structure

x-ray diffraction · 1 distinct chain · 41% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BRibonuclease T (EC 3.1.13.-)protein20241% helix, 24% strandQ9HY82

Ligands and binding sites

  • MG · Magnesium ion · metal · 2 copies · chains A, B

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

Pockets

3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16710.670.7656MG
22840.570.7733MG
3590.290.7513empty

Interfaces

1 interface between chains.

  • A–B · 1354 Ų buried · 16 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 12 modified (engineered).

Compared structures

  • 2F96 · 2.1 A crystal structure of Pseudomonas aeruginosa rnase T (Ribonuclease T) · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9HY82 · AlphaFold monomer V2.0 prediction for ribonuclease T (Q9HY82) · a predicted model of the same protein · chain A against A, TM-score 0.98

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