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MolNFT v1 · #113843 · protein

Crystal structure of porcine RNase 4 D80A mutant

5ARJ · Ribonuclease 4: “Crystal structure of porcine RNase 4 D80A mutant”. X-ray diffraction, 4 pockets (best druggability 0.67). MolNFT v1 #113843 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
5ARJ
Type
protein
Length
481 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ribonuclease 4
EC
3.1.27.-
UniProt
P15468
Pockets
4 · best druggability 0.67

Structure

x-ray diffraction · 3 distinct chains · 26% helix, 34% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARibonuclease 4 (EC 3.1.27.-)protein12026% helix, 34% strandP15468
BRibonuclease 4 (EC 3.1.27.-)protein11924% helix, 34% strandP15468
C, DRibonuclease 4 (EC 3.1.27.-)protein12126% helix, 34% strandP15468

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16790.670.7673empty
21200.440.7821empty
3880.410.7922empty
4540.250.7315empty

Interfaces

4 interfaces between chains.

  • B–C · 392 Ų buried · 5 hydrogen bonds · protein-protein
  • A–D · 332 Ų buried · 5 hydrogen bonds · protein-protein
  • A–B · 191 Ų buried · 0 hydrogen bonds · protein-protein
  • A–C · 37 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 16 disulfide (disulfide).

Compared structures

  • 5ARJ · crystal structure of porcine RNase 4 D80A mutant · the same entry in another collection · chain A against A, TM-score 1.00
  • P15468 · AlphaFold monomer V2.0 prediction for ribonuclease 4 (P15468) · a predicted model of the same protein · chain B against A, TM-score 0.97

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