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MolNFT v1 · #123446 · protein

Crystal structure of treponema pallidum TP0751 (pallilysin)

5JK2: “Crystal structure of treponema pallidum TP0751 (pallilysin)”. X-ray diffraction, 12 pockets (best druggability 0.67). MolNFT v1 #123446 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
5JK2
Type
protein
Length
1,106 residues
Chains
9
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
TP0751
UniProt
O83732
Pockets
12 · best druggability 0.67

Structure

x-ray diffraction · 9 distinct chains · 14% helix, 52% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATP0751protein12813% helix, 48% strandO83732
BTP0751protein12514% helix, 52% strandO83732
CTP0751protein12216% helix, 52% strandO83732
DTP0751protein12814% helix, 51% strandO83732
ETP0751protein12814% helix, 51% strandO83732
FTP0751protein12315% helix, 53% strandO83732
GTP0751protein11714% helix, 50% strandO83732
HTP0751protein11914% helix, 52% strandO83732
ITP0751protein11616% helix, 54% strandO83732

Pockets

12 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14630.670.7963empty
22330.610.8146empty
32060.600.8136empty
41410.520.8030empty
5640.480.8412empty

Interfaces

8 interfaces between chains.

  • E–I · 835 Ų buried · 5 hydrogen bonds · protein-protein
  • F–H · 807 Ų buried · 1 hydrogen bond · protein-protein
  • A–C · 797 Ų buried · 6 hydrogen bonds · protein-protein
  • B–D · 486 Ų buried · 0 hydrogen bonds · protein-protein
  • A–F · 465 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 5JK2 · Crystal structure of Treponema pallidum Tp0751 (Pallilysin) · the same entry in another collection · chain I against I, TM-score 1.00
  • O83732 · AlphaFold monomer V2.0 prediction for uncharacterized protein TP_0751 (O83732) · a predicted model of the same protein · chain F against A, TM-score 0.99

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