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The structure of ompf porin in a tetragonal crystal form

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

PDB
1OPF
Type
protein
Length
2,040 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Matrix porin outer membrane protein F
UniProt
P02931
Pockets
20 · best druggability 0.72

Structure

x-ray diffraction · 1 distinct chain · 5% helix, 61% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, FMatrix porin outer membrane protein Fprotein3405% helix, 61% strandP02931

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18620.720.7779empty
29740.710.7571empty
310100.710.7574empty
49420.700.7563empty
59570.700.7561empty

Interfaces

9 interfaces between chains.

  • E–F · 1499 Ų buried · 22 hydrogen bonds · protein-protein
  • D–F · 1498 Ų buried · 22 hydrogen bonds · protein-protein
  • D–E · 1498 Ų buried · 22 hydrogen bonds · protein-protein
  • B–C · 1498 Ų buried · 22 hydrogen bonds · protein-protein
  • A–C · 1494 Ų buried · 22 hydrogen bonds · protein-protein

Compared structures

  • 1OPF · The structure of ompf porin in a tetragonal crystal form · the same entry in another collection · chain C against C, 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 1.00

Analyse

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