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MolNFT v1 · #167219 · protein

Tetradecameric pilq bound by tsap heptamer from pseudomonas aeruginosa

6VE2 · Fimbrial assembly protein pilq: “Tetradecameric pilq bound by tsap heptamer from pseudomonas aeruginosa”. Electron microscopy, 20 pockets (best druggability 0.86). MolNFT v1 #167219 on GenesisL1: 3D structure, binding sites and…

PDB
6VE2
Type
protein
Length
6,153 residues
Chains
21
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Fimbrial assembly protein pilq; Lysm domain-containing protein
UniProt
P34750, Q9I7A7
Pockets
20 · best druggability 0.86

Structure

electron microscopy · 2 distinct chains · 18% helix, 50% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, F, G, H, I, J, K, L, M, NFimbrial assembly protein pilqprotein32720% helix, 55% strandP34750
O, P, Q, R, S, T, ULysm domain-containing proteinprotein22514% helix, 43% strandQ9I7A7

Pockets

20 pockets found on a 1 Å grid, 20 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110340.860.88185empty
210820.850.86190empty
38220.830.86127empty
48470.820.85131empty
56970.820.86123empty

Interfaces

39 interfaces between chains.

  • B–C · 1859 Ų buried · 35 hydrogen bonds · protein-protein
  • D–E · 1852 Ų buried · 37 hydrogen bonds · protein-protein
  • L–M · 1851 Ų buried · 36 hydrogen bonds · protein-protein
  • F–G · 1849 Ų buried · 35 hydrogen bonds · protein-protein
  • A–N · 1845 Ų buried · 35 hydrogen bonds · protein-protein

Compared structures

  • 6VE2 · Tetradecameric PilQ bound by TsaP heptamer from Pseudomonas aeruginosa · the same entry in another collection · chain U against U, TM-score 1.00

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