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The crystal structure of trypanosoma brucei RNase D

Analyse The crystal structure of trypanosoma brucei RNase D in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7C42
Type
protein
Length
293 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cchc-type domain-containing protein
UniProt
Q38DE2
Ligands
ZN
Pockets
2 · best druggability 0.65

Structure

x-ray diffraction · 1 distinct chain · 45% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACchc-type domain-containing proteinprotein29345% helix, 12% strandQ38DE2

Ligands and binding sites

  • ZN · Zinc ion · metal · 2 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15550.650.7648empty
2570.310.7616empty

Modifications

Observed in the structure: 4 modified (engineered).

Compared structures

  • 7C42 · The crystal structure of Trypanosoma brucei RNase D · the same entry in another collection · chain A against A, TM-score 1.00

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