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MolNFT v1 · #63901 · protein

Crystal structure of the full-length LP_1913 protein from lactobacillus plantarum, northeast structural genomics consortium target LPR140

3FNJ · Protein LP_1913: “Crystal structure of the full-length LP_1913 protein from lactobacillus plantarum, northeast structural…”. X-ray diffraction, 9 pockets (best druggability 0.78). MolNFT v1 #63901 on GenesisL1: 3D structure, binding…

PDB
3FNJ
Type
protein
Length
723 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein LP_1913
UniProt
Q88VW8
Pockets
9 · best druggability 0.78

Structure

x-ray diffraction · 3 distinct chains · 36% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, C, E, FProtein LP_1913protein12039% helix, 21% strandQ88VW8
BProtein LP_1913protein12133% helix, 15% strandQ88VW8
DProtein LP_1913protein12236% helix, 20% strandQ88VW8

Pockets

9 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16650.780.8382empty
26620.750.8178empty
32940.600.7950empty
42650.600.7934empty
52100.570.7936empty

Interfaces

11 interfaces between chains.

  • A–B · 840 Ų buried · 2 hydrogen bonds · protein-protein
  • D–F · 824 Ų buried · 2 hydrogen bonds · protein-protein
  • E–F · 720 Ų buried · 3 hydrogen bonds · protein-protein
  • A–C · 704 Ų buried · 0 hydrogen bonds · protein-protein
  • B–C · 679 Ų buried · 1 hydrogen bond · protein-protein

Modifications

Observed in the structure: 23 modified (engineered).

Compared structures

  • 3FNJ · Crystal structure of the full-length lp_1913 protein from Lactobacillus plantarum… · the same entry in another collection · chain A against A, TM-score 1.00

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