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Crystal structure of novel protein emsy

Analyse Crystal structure of novel protein emsy in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1UZ3
Type
protein
Length
199 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Emsy protein
UniProt
Q8TE50
Pockets
1 · best druggability 0.28

Structure

x-ray diffraction · 2 distinct chains · 73% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEmsy proteinprotein10272% helix, 0% strandQ8TE50
BEmsy proteinprotein9775% helix, 0% strandQ8TE50

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1510.280.7513empty

Interfaces

1 interface between chains.

  • A–B · 1243 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 1UZ3 · Crystal structure of novel protein EMSY · the same entry in another collection · chain A against A, TM-score 1.00

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