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MolNFT v1 · #13780 · protein

Crystal structure analysis of a ribonuclease from streptomyces aureofaciens at atomic resolution (1.0 a)

1LNI · Guanyl-specific ribonuclease sa: “Crystal structure analysis of a ribonuclease from streptomyces aureofaciens at atomic resolution (1.0 a)”. X-ray diffraction, 1 ligand (SO4), 2 pockets (best druggability 0.50). MolNFT v1 #13780 on…

PDB
1LNI
Type
protein
Length
192 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Guanyl-specific ribonuclease sa
EC
3.1.27.3
UniProt
P05798
Ligands
SO4
Pockets
2 · best druggability 0.50

Structure

x-ray diffraction · 1 distinct chain · 15% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BGuanyl-specific ribonuclease sa (EC 3.1.27.3)protein9615% helix, 24% strandP05798

Ligands and binding sites

  • SO4 · Sulfate ion · ion · chains A
  • GOL · Glycerol · additive · 3 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11290.500.8027empty
21010.400.7621empty

Interfaces

1 interface between chains.

  • A–B · 201 Ų buried · 1 hydrogen bond · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 1LNI · Crystal structure analysis of a ribonuclease from streptomyces aureofaciens at atomic… · the same entry in another collection · chain A against A, TM-score 1.00
  • P05798 · AlphaFold monomer V2.0 prediction for guanyl-specific ribonuclease sa (P05798) · a predicted model of the same protein · chain A against A, TM-score 0.99

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