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Crystal structure of sea domain of transmembrane protease from mus musculus

Analyse Crystal structure of sea domain of transmembrane protease from mus musculus in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2E7V
Type
protein
Length
115 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Transmembrane protease
EC
3.4.21.-
UniProt
Q8VHK8
Pockets
1 · best druggability 0.31

Structure

x-ray diffraction · 1 distinct chain · 33% helix, 34% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATransmembrane protease (EC 3.4.21.-)protein11533% helix, 34% strandQ8VHK8

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1530.310.7615empty

Compared structures

  • 2E7V · Crystal structure of SEA domain of transmembrane protease from Mus musculus · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8VHK8 · AlphaFold monomer V2.0 prediction for transmembrane protease serine 11D (Q8VHK8) · a predicted model of the same protein · chain A against A, TM-score 0.82

Analyse

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