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MolNFT v1 · #57350 · protein

Crystal structure of H61A mutant TTHA0252 from thermus thermophilus HB8

3A4Y · Ribonuclease TTHA0252: “Crystal structure of H61A mutant TTHA0252 from thermus thermophilus HB8”. X-ray diffraction, 2 ligands (ZN, SO4), 15 pockets (best druggability 0.77). MolNFT v1 #57350 on GenesisL1: 3D structure, binding…

PDB
3A4Y
Type
protein
Length
1,724 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ribonuclease TTHA0252
EC
3.1.-.-
UniProt
Q5SLP1
Ligands
ZN, SO4
Pockets
15 · best druggability 0.77

Structure

x-ray diffraction · 1 distinct chain · 33% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DRibonuclease TTHA0252 (EC 3.1.-.-)protein43133% helix, 23% strandQ5SLP1

Ligands and binding sites

  • ZN · Zinc ion · metal · 4 copies · chains A, B, C, D
  • SO4 · Sulfate ion · ion · 56 copies · chains A, D, B, C
  • FLC · Citrate anion · additive · 3 copies · chains A, B, C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18540.770.8061SO4
29170.760.7961SO4
39400.760.7963SO4
45770.750.8269SO4
58730.740.7861SO4

Interfaces

4 interfaces between chains.

  • A–D · 1242 Ų buried · 28 hydrogen bonds · protein-protein
  • B–C · 937 Ų buried · 13 hydrogen bonds · protein-protein
  • A–B · 694 Ų buried · 10 hydrogen bonds · protein-protein
  • B–D · 16 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 3A4Y · Crystal Structure of H61A mutant TTHA0252 from Thermus thermophilus HB8 · the same entry in another collection · chain B against B, TM-score 1.00
  • Q5SLP1 · AlphaFold monomer V2.0 prediction for ribonuclease TTHA0252 (Q5SLP1) · a predicted model of the same protein · chain A against A, TM-score 0.99

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