GL1X · GenesisL1 explorer

Research workbench

Crystal structure of native S195A thrombin with an unoccupied active site

Analyse Crystal structure of native S195A thrombin with an unoccupied active site in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1JOU
Type
protein
Length
913 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Thrombin, light chain; Thrombin, heavy chain
UniProt
P00734
Ligands
NAG, NA
Pockets
10 · best druggability 0.65

Structure

x-ray diffraction · 5 distinct chains · 17% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AThrombin, light chainprotein4527% helix, 0% strandP00734
B, FThrombin, heavy chainprotein25915% helix, 34% strandP00734
CThrombin, light chainprotein4723% helix, 0% strandP00734
DThrombin, heavy chainprotein25714% helix, 32% strandP00734
EThrombin, light chainprotein4624% helix, 0% strandP00734

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 2 copies · chains B, F
  • NA · Sodium ion · metal · 3 copies · chains B, D, F
  • ACY · Acetic acid · additive · 5 copies · chains B, D, F
  • GOL · Glycerol · additive · 4 copies · chains B

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

Pockets

10 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14400.650.7853ACY
24080.640.7853ACY
32210.620.8231empty
42660.560.7737empty
51880.490.7629empty

Interfaces

7 interfaces between chains.

  • A–B · 1775 Ų buried · 38 hydrogen bonds · protein-protein
  • E–F · 1704 Ų buried · 40 hydrogen bonds · protein-protein
  • C–D · 1702 Ų buried · 37 hydrogen bonds · protein-protein
  • B–C · 648 Ų buried · 14 hydrogen bonds · protein-protein
  • B–D · 490 Ų buried · 5 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 12 disulfide, 2 glycan (disulfide, N-glycosylation).

Compared structures

  • 1JOU · Crystal Structure of Native S195A Thrombin with an Unoccupied Active Site · 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.