GL1X · GenesisL1 explorer

Research workbench

Crystal structure of a putative ribokinase II (apo form) from E.COLI

Analyse Crystal structure of a putative ribokinase II (apo form) from E.COLI in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3K9E
Type
protein
Length
618 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative ribokinase II
EC
2.7.1.-
UniProt
Q8FD38
Pockets
2 · best druggability 0.71

Structure

x-ray diffraction · 2 distinct chains · 39% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutative ribokinase II (EC 2.7.1.-)protein30740% helix, 24% strandQ8FD38
BPutative ribokinase II (EC 2.7.1.-)protein31139% helix, 24% strandQ8FD38

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16910.710.7860empty
26760.710.7854empty

Interfaces

1 interface between chains.

  • A–B · 1090 Ų buried · 12 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 16 modified (engineered).

Compared structures

  • 3K9E · Crystal structure of a putative Ribokinase II (Apo Form) from E.coli · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.