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Crystal structure of TCDB2-TCCC3-tev

Analyse Crystal structure of TCDB2-TCCC3-tev in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6SUQ
Type
protein
Length
2,134 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
TCDB2,TCCC3,GENOME polyprotein
EC
3.4.-.-, 3.4.22.45, 3.6.4.-, 3.4.22.44, 2.7.7.48
UniProt
Q8GF99, Q8GF97, P04517
Pockets
20 · best druggability 0.82

Structure

x-ray diffraction · 1 distinct chain · 8% helix, 40% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATCDB2,TCCC3,GENOME polyprotein (EC 3.4.-.-, 3.4.22.45, 3.6.4.-, 3.4.22.44, 2.7.7.48)protein21348% helix, 40% strandQ8GF99, Q8GF97, P04517

Pockets

20 pockets found on a 1 Å grid, 20 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110130.820.83125empty
21220.770.9626empty
32890.750.8830empty
45540.750.8271empty
56480.700.7871empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 6SUQ · Crystal Structure of TcdB2-TccC3-TEV · the same entry in another collection · chain A against A, TM-score 1.00

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