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Crystal structure of a ribonuclease a-onconase chimera

Analyse Crystal structure of a ribonuclease a-onconase chimera in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6QMN
Type
protein
Length
366 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ribonuclease pancreatic
EC
3.1.27.5
UniProt
P61824
Ligands
PO4
Pockets
3 · best druggability 0.43

Structure

x-ray diffraction · 1 distinct chain · 21% helix, 36% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, CRibonuclease pancreatic (EC 3.1.27.5)protein12221% helix, 36% strandP61824

Ligands and binding sites

  • PO4 · Phosphate ion · ion · 3 copies · chains A, B, C

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

Pockets

3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11540.430.7521empty
2790.420.8015empty
3600.290.7515empty

Interfaces

3 interfaces between chains.

  • A–B · 332 Ų buried · 4 hydrogen bonds · protein-protein
  • B–C · 209 Ų buried · 3 hydrogen bonds · protein-protein
  • A–C · 105 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 12 disulfide (disulfide).

Compared structures

  • 6QMN · Crystal structure of a Ribonuclease A-Onconase chimera · the same entry in another collection · chain A against A, TM-score 1.00
  • P61824 · AlphaFold monomer V2.0 prediction for ribonuclease pancreatic (P61824) · a predicted model of the same protein · chain A against A, TM-score 0.99

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