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Crystal structure of the protein prib from bordetella parapertussis. northeast structural genomics consortium target BPR162.

Analyse Crystal structure of the protein prib from bordetella parapertussis. northeast… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3FHW
Type
protein
Length
200 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Primosomal replication protein N
UniProt
P67675
Ligands
NA
Pockets
1 · best druggability 0.34

Structure

x-ray diffraction · 1 distinct chain · 6% helix, 57% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BPrimosomal replication protein Nprotein1006% helix, 57% strandP67675

Ligands and binding sites

  • NA · Sodium ion · metal · 3 copies · chains A, B
  • PEG · Di(hydroxyethyl)ether · additive · chains B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1840.340.7415empty

Interfaces

1 interface between chains.

  • A–B · 1359 Ų buried · 15 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 8 modified (engineered).

Compared structures

  • 3FHW · Crystal structure of the protein priB from Bordetella parapertussis. Northeast Structural… · the same entry in another collection · chain A against A, TM-score 1.00
  • P67675 · AlphaFold monomer V2.0 prediction for primosomal replication protein N (P67675) · a predicted model of the same protein · chain A against A, TM-score 0.93

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