GL1X · GenesisL1 explorer

Research workbench

Crystal structure of a bacterial chitinase at 2.3 ångströms resolution

Analyse Crystal structure of a bacterial chitinase at 2.3 ångströms resolution in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1CTN
Type
protein
Length
538 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Chitinase a
EC
3.2.1.14
UniProt
P07254
Pockets
2 · best druggability 0.68

Structure

x-ray diffraction · 1 distinct chain · 28% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AChitinase a (EC 3.2.1.14)protein53828% helix, 28% strandP07254

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15000.680.7854empty
2720.320.7513empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 1CTN · Crystal structure of a bacterial chitinase at 2.3 ångströms resolution · the same entry in another collection · chain A against A, TM-score 1.00
  • P07254 · AlphaFold monomer V2.0 prediction for chitinase a (P07254) · a predicted model of the same protein · 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.