GL1X · GenesisL1 explorer

Research workbench

Crystal structure of TTHA0137 from thermus thermophilus HB8

Analyse Crystal structure of TTHA0137 from thermus thermophilus HB8 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2CVL
Type
protein
Length
744 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein translation initiation inhibitor
UniProt
Q5SM06
Pockets
7 · best druggability 0.81

Structure

x-ray diffraction · 1 distinct chain · 31% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, FProtein translation initiation inhibitorprotein12431% helix, 31% strandQ5SM06

Pockets

7 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11520.810.9748empty
21520.810.9748empty
310740.780.8096empty
42020.630.8329empty
52080.620.8232empty

Interfaces

9 interfaces between chains.

  • D–F · 992 Ų buried · 11 hydrogen bonds · protein-protein
  • A–C · 987 Ų buried · 13 hydrogen bonds · protein-protein
  • E–F · 968 Ų buried · 11 hydrogen bonds · protein-protein
  • B–C · 964 Ų buried · 9 hydrogen bonds · protein-protein
  • D–E · 934 Ų buried · 7 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 18 modified (engineered).

Compared structures

  • 2CVL · Crystal structure of TTHA0137 from Thermus Thermophilus HB8 · 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.