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Crystal structure of ego-tc

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

PDB
4XPM
Type
protein
Length
249 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein MEH1; Uncharacterized protein YCR075W-a; Protein SLM4
UniProt
Q02205, Q3E830, P38247
Pockets
1 · best druggability 0.46

Structure

x-ray diffraction · 3 distinct chains · 30% helix, 33% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein MEH1protein3946% helix, 5% strandQ02205
BUncharacterized protein YCR075W-aprotein6716% helix, 49% strandQ3E830
CProtein SLM4protein14331% helix, 34% strandP38247

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11310.460.7719empty

Interfaces

3 interfaces between chains.

  • A–C · 1106 Ų buried · 18 hydrogen bonds · protein-protein
  • A–B · 758 Ų buried · 3 hydrogen bonds · protein-protein
  • B–C · 425 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 4XPM · Crystal structure of EGO-TC · the same entry in another collection · chain A against A, TM-score 1.00
  • P38247 · AlphaFold monomer V2.0 prediction for protein SLM4 (P38247) · a predicted model of the same protein · chain C against A, TM-score 0.96
  • Q3E830 · AlphaFold monomer V2.0 prediction for uncharacterized protein YCR075W-a (Q3E830) · a predicted model of the same protein · chain B against A, TM-score 0.95
  • Q02205 · AlphaFold monomer V2.0 prediction for protein MEH1 (Q02205) · a predicted model of the same protein · chain A against A, TM-score 0.76

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