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X11 ptb domain

Analyse X11 ptb domain in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1X11
Type
protein
Length
282 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
X11; 13-mer peptide
UniProt
Q02410, P05067
Pockets
3 · best druggability 0.35

Structure

x-ray diffraction · 4 distinct chains · 33% helix, 40% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AX11protein13530% helix, 40% strandQ02410
C13-mer peptideprotein1225% helix, 33% strandP05067
BX11protein12236% helix, 42% strandQ02410
D13-mer peptideprotein1331% helix, 31% strandP05067

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11040.350.7316empty
2640.320.7611empty
3500.310.7713empty

Interfaces

4 interfaces between chains.

  • A–C · 977 Ų buried · 15 hydrogen bonds · protein-protein
  • B–D · 811 Ų buried · 15 hydrogen bonds · protein-protein
  • A–B · 612 Ų buried · 6 hydrogen bonds · protein-protein
  • C–B · 94 Ų buried · 1 hydrogen bond · protein-protein

Modifications

Observed in the structure: 17 modified (engineered).

Compared structures

  • 1X11 · X11 ptb domain · the same entry in another collection · chain D against D, TM-score 1.00
  • Q02410 · AlphaFold monomer V2.0 prediction for amyloid-beta A4 precursor protein-binding family a… · a predicted model of the same protein · chain B against A, TM-score 0.92
  • P05067 · AlphaFold monomer V2.0 prediction for amyloid-beta precursor protein (P05067) · a predicted model of the same protein · chain C against A, TM-score 0.35

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