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MolNFT v1 · #72724 · protein + DNA

Crystal structure of RNase T in complex with a stem DNA with a 3' overhang

3NH2 · Ribonuclease T: “Crystal structure of RNase T in complex with a stem DNA with a 3' overhang”. X-ray diffraction, 8 pockets (best druggability 0.84). MolNFT v1 #72724 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
3NH2
Type
protein + DNA
Length
842 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ribonuclease T; 5'-D(P*TP*TP*AP*CP*AP*AP*C)-3'
EC
3.1.13.-
UniProt
P30014
Pockets
8 · best druggability 0.84

Structure

x-ray diffraction · 4 distinct chains · 41% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, FRibonuclease T (EC 3.1.13.-)protein20242% helix, 24% strandP30014
B, ERibonuclease T (EC 3.1.13.-)protein20641% helix, 24% strandP30014
C, H5'-D(P*TP*TP*AP*CP*AP*AP*C)-3'dna7——
D, G5'-D(P*TP*TP*AP*CP*AP*AP*C)-3'dna6——

Pockets

8 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19310.840.85112empty
26200.700.7847empty
33640.650.8037empty
42060.520.7731empty
51520.520.8029empty

Interfaces

17 interfaces between chains.

  • E–F · 1400 Ų buried · 14 hydrogen bonds · protein-protein
  • A–B · 1394 Ų buried · 14 hydrogen bonds · protein-protein
  • F–H · 468 Ų buried · 13 hydrogen bonds · protein-nucleic
  • E–G · 467 Ų buried · 12 hydrogen bonds · protein-nucleic
  • A–C · 463 Ų buried · 11 hydrogen bonds · protein-nucleic

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

  • 3NH2 · Crystal structure of RNase T in complex with a stem DNA with a 3' overhang · the same entry in another collection · chain H against H, TM-score 1.00
  • P30014 · AlphaFold monomer V2.0 prediction for ribonuclease T (P30014) · a predicted model of the same protein · chain A against A, TM-score 0.97

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