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Crystal structure of RNase 6

Analyse Crystal structure of RNase 6 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6MV7
Type
protein
Length
128 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ribonuclease K6
EC
3.1.27.-
UniProt
Q93091
Ligands
AMP

Structure

x-ray diffraction · 1 distinct chain · 22% helix, 34% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARibonuclease K6 (EC 3.1.27.-)protein12822% helix, 34% strandQ93091

Ligands and binding sites

  • AMP · Adenosine monophosphate · ligand · chains A

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

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

  • 6MV7 · Crystal structure of RNAse 6 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q93091 · AlphaFold monomer V2.0 prediction for ribonuclease K6 (Q93091) · a predicted model of the same protein · chain A against A, TM-score 0.96

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