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MolNFT v1 · #103370 · protein

Structure of gallus gallus ribonuclease inhibitor complexed with gallus gallus ribonuclease I

4PER: “Structure of gallus gallus ribonuclease inhibitor complexed with gallus gallus ribonuclease I”. X-ray diffraction, 5 pockets (best druggability 0.76). MolNFT v1 #103370 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
4PER
Type
protein
Length
567 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ribonuclease inhibitor; Angiogenin
EC
3.1.27.-
UniProt
Q5ZIY8, P27043
Pockets
5 · best druggability 0.76

Structure

x-ray diffraction · 2 distinct chains · 38% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARibonuclease inhibitorprotein45841% helix, 14% strandQ5ZIY8
BAngiogenin (EC 3.1.27.-)protein10922% helix, 35% strandP27043

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15530.760.8358empty
22120.590.8035empty
32230.560.7928empty
41090.490.8021empty
5510.270.7518empty

Interfaces

1 interface between chains.

  • A–B · 1482 Ų buried · 18 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 4PER · Structure of Gallus gallus ribonuclease inhibitor complexed with Gallus gallus… · the same entry in another collection · chain A against A, TM-score 1.00
  • P27043 · AlphaFold monomer V2.0 prediction for angiogenin (P27043) · a predicted model of the same protein · chain B against A, TM-score 0.96

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