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Structure of ompf porin

Analyse Structure of ompf porin in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3K1B
Type
protein
Length
1,360 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Outer membrane protein F
UniProt
P02931
Pockets
13 · best druggability 0.75

Structure

x-ray diffraction · 1 distinct chain · 4% helix, 54% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DOuter membrane protein Fprotein3404% helix, 54% strandP02931

Pockets

13 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1610.750.9927empty
29890.700.7467empty
38740.690.7575empty
49550.690.7467empty
57810.670.7459empty

Interfaces

5 interfaces between chains.

  • A–C · 1534 Ų buried · 18 hydrogen bonds · protein-protein
  • A–B · 1524 Ų buried · 22 hydrogen bonds · protein-protein
  • B–C · 1512 Ų buried · 15 hydrogen bonds · protein-protein
  • B–D · 328 Ų buried · 6 hydrogen bonds · protein-protein
  • C–D · 24 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 3K1B · Structure of OmpF porin · the same entry in another collection · chain A against A, TM-score 1.00
  • P02931 · AlphaFold monomer V2.0 prediction for outer membrane porin F (P02931) · a predicted model of the same protein · chain A against A, TM-score 0.99

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