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MolNFT v1 · #184336 · protein

Cryo-EM structure of N. gonorhoeae lptde in complex with promacrobodies (mbps have not been built de novo)

7OMM · Lps-assembly protein lptd: “Cryo-EM structure of N. gonorhoeae lptde in complex with promacrobodies (mbps have not been built de novo)”. Electron microscopy, 16 pockets (best druggability 0.83). MolNFT v1 #184336 on GenesisL1: 3D…

PDB
7OMM
Type
protein
Length
1,794 residues
Chains
4
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Lps-assembly protein lptd; Lps-assembly lipoprotein lpte; Promacrobody…
UniProt
Q5F651, A0A5K1Q6A7, A0A0F8L1I7
Pockets
16 · best druggability 0.83

Structure

electron microscopy · 4 distinct chains · 21% helix, 27% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALps-assembly protein lptdprotein6981% helix, 36% strandQ5F651
BLps-assembly lipoprotein lpteprotein12831% helix, 30% strandA0A5K1Q6A7
CPromacrobody 21,MALTODEXTRIN-binding proteinprotein47935% helix, 27% strandA0A0F8L1I7
DPromacrobody 51,MALTODEXTRIN-binding proteinprotein48935% helix, 15% strandA0A0F8L1I7

Pockets

16 pockets found on a 1 Å grid, 9 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17140.830.8780empty
28780.830.8595empty
32660.760.8939empty
42220.750.9045empty
53970.700.8244empty

Interfaces

5 interfaces between chains.

  • A–B · 2219 Ų buried · 14 hydrogen bonds · protein-protein
  • A–C · 684 Ų buried · 7 hydrogen bonds · protein-protein
  • A–D · 552 Ų buried · 4 hydrogen bonds · protein-protein
  • B–C · 62 Ų buried · 0 hydrogen bonds · protein-protein
  • C–D · 46 Ų buried · 1 hydrogen bond · protein-protein

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

  • 7OMM · Cryo-EM structure of N. gonorhoeae LptDE in complex with ProMacrobodies (MBPs have not… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q5F651 · AlphaFold monomer V2.0 prediction for lps-assembly protein lptd (Q5F651) · a predicted model of the same protein · chain A against A, TM-score 0.93

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