GL1X · GenesisL1 explorer

Research workbench

Crystal structure of TTHA0988 in space group P6522

Analyse Crystal structure of TTHA0988 in space group P6522 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3ORE
Type
protein
Length
744 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative uncharacterized protein TTHA0988
UniProt
Q5SJM0
Pockets
8 · best druggability 0.71

Structure

x-ray diffraction · 2 distinct chains · 12% helix, 36% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutative uncharacterized protein TTHA0988protein48114% helix, 36% strandQ5SJM0
BPutative uncharacterized protein TTHA0988protein26310% helix, 36% strandQ5SJM0

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13580.710.8346empty
2640.640.9317empty
33770.600.7636empty
42220.510.7525empty
5930.460.8025empty

Interfaces

1 interface between chains.

  • A–B · 239 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 3ORE · Crystal structure of TTHA0988 in space group P6522 · 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.