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Structure of the N-terminal repeat domain of rickettsia SCA2

Analyse Structure of the N-terminal repeat domain of rickettsia SCA2 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4J7O
Type
protein
Length
329 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative surface cell antigen SCA2
UniProt
Q92JF7
Pockets
3 · best druggability 0.35

Structure

x-ray diffraction · 1 distinct chain · 73% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutative surface cell antigen SCA2protein32973% helix, 0% strandQ92JF7

Ligands and binding sites

  • GOL · Glycerol · additive · 5 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1540.350.7818empty
2570.300.7514empty
3530.290.7511empty

Compared structures

  • 4J7O · Structure of the N-terminal Repeat Domain of Rickettsia Sca2 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q92JF7 · AlphaFold monomer V2.0 prediction for putative surface cell antigen SCA2 (Q92JF7) · a predicted model of the same protein · chain A against A, TM-score 0.77

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