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Structural determinants of polymerization reactivity of the P pilus adaptor subunit papf

Analyse Structural determinants of polymerization reactivity of the P pilus adaptor… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2W07
Type
protein
Length
336 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Chaperone protein papd; Minor pilin subunit papf
UniProt
Q1R2W9, Q1R2X3
Ligands
SO4
Pockets
2 · best druggability 0.47

Structure

x-ray diffraction · 2 distinct chains · 6% helix, 48% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AChaperone protein papdprotein2158% helix, 51% strandQ1R2W9
BMinor pilin subunit papfprotein1212% helix, 43% strandQ1R2X3

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 2 copies · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11410.470.7725empty
2530.260.7313empty

Interfaces

1 interface between chains.

  • A–B · 1715 Ų buried · 35 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 2W07 · Structural determinants of polymerization reactivity of the P pilus adaptor subunit PapF · the same entry in another collection · chain A against A, TM-score 1.00

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