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Crystal structure of the dimeric unswapped form of bovine seminal ribonuclease

Analyse Crystal structure of the dimeric unswapped form of bovine seminal ribonuclease in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1R3M
Type
protein
Length
244 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ribonuclease, seminal
EC
3.1.27.5
UniProt
P00669
Ligands
PO4
Pockets
2 · best druggability 0.42

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BRibonuclease, seminal (EC 3.1.27.5)protein12221% helix, 36% strandP00669

Ligands and binding sites

  • PO4 · Phosphate ion · ion · 2 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
11500.420.7520empty
21330.380.7329empty

Interfaces

1 interface between chains.

  • A–B · 326 Ų buried · 4 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 10 disulfide (disulfide).

Compared structures

  • 1R3M · Crystal structure of the dimeric unswapped form of bovine seminal ribonuclease · the same entry in another collection · chain A against A, TM-score 1.00
  • P00669 · AlphaFold monomer V2.0 prediction for seminal ribonuclease (P00669) · a predicted model of the same protein · chain A against A, TM-score 0.98

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